2-azanyl-N,N-dimethyl-thiophene-3-carboxamide; 2-azanyl-4-methyl-thiophene-3-carbonitrile; 2-azanylthiophene-3-carbonitrile; 2-azanylthiophene-3-carboxamide; 1-(2-azanylthiophen-3-yl)ethanone; ethyl 2-azanylthiophene-3-carboxylate; 4-methyl-1,3-thiazol-2-amine; 1,3-thiazol-2-amine

Systemtic Name: 2-azanyl-N,N-dimethyl-thiophene-3-carboxamide; 2-azanyl-4-methyl-thiophene-3-carbonitrile; 2-azanylthiophene-3-carbonitrile; 2-azanylthiophene-3-carboxamide; 1-(2-azanylthiophen-3-yl)ethanone; ethyl 2-azanylthiophene-3-carboxylate; 4-methyl-1,3-thiazol-2-amine; 1,3-thiazol-2-amine Openeye Name: 2-amino-N,N-dimethyl-thiophene-3-carboxamide; 2-amino-4-methyl-thiophene-3-carbonitrile; 1-(2-amino-3-thienyl)ethanone; 2-aminothiophene-3-carbonitrile; 2-aminothiophene-3-carboxamide; ethyl 2-aminothiophene-3-carboxylate; 4-methylthiazol-2-amine; thiazol-2-amine CAS Name: 2-amino-N,N-dimethyl-3-thiophenecarboxamide; 2-amino-4-methyl-3-thiophenecarbonitrile; 2-amino-3-thiophenecarbonitrile; 2-amino-3-thiophenecarboxamide; 2-amino-3-thiophenecarboxylic acid ethyl ester; 1-(2-amino-3-thiophenyl)ethanone; 4-methyl-2-thiazolamine; 2-thiazolamine IUPAC Name: 2-amino-N,N-dimethylthiophene-3-carboxamide; 2-amino-4-methylthiophene-3-carbonitrile; 2-aminothiophene-3-carbonitrile; 2-aminothiophene-3-carboxamide; 1-(2-aminothiophen-3-yl)ethanone; ethyl 2-aminothiophene-3-carboxylate; 4-methyl-1,3-thiazol-2-amine; 1,3-thiazol-2-amine Traditional Name: 2-amino-N,N-dimethyl-thiophene-3-carboxamide; 2-amino-4-methyl-thiophene-3-carbonitrile; 1-(2-amino-3-thienyl)ethanone; 2-aminothiophene-3-carbonitrile; 2-aminothiophene-3-carboxamide; 2-aminothiophene-3-carboxylic acid ethyl ester; (4-methylthiazol-2-yl)amine; thiazol-2-ylamine Formula: C43H52N14O5S8 MolecularWeight: 1101.48378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)N.CC1=CSC(=C1C#N)N.CC1=CSC(=N1)N.CC(=O)C1=C(SC=C1)N.CN(C)C(=O)C1=C(SC=C1)N.C1=CSC(=C1C#N)N.C1=CSC(=C1C(=O)N)N.C1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)N.CC1=CSC(=C1C#N)N.CC1=CSC(=N1)N.CC(=O)C1=C(SC=C1)N.CN(C)C(=O)C1=C(SC=C1)N.C1=CSC(=C1C#N)N.C1=CSC(=C1C(=O)N)N.C1=CSC(=N1)N

InChI

InChI=1S/C7H10N2OS.C7H9NO2S.C6H6N2S.C6H7NOS.C5H6N2OS.C5H4N2S.C4H6N2S.C3H4N2S/c1-9(2)7(10)5-3-4-11-6(5)8;1-2-10-7(9)5-3-4-11-6(5)8;1-4-3-9-6(8)5(4)2-7;1-4(8)5-2-3-9-6(5)7;6-4(8)3-1-2-9-5(3)7;6-3-4-1-2-8-5(4)7;1-3-2-7-4(5)6-3;4-3-5-1-2-6-3/h3-4H,8H2,1-2H3;3-4H,2,8H2,1H3;3H,8H2,1H3;2-3H,7H2,1H3;1-2H,7H2,(H2,6,8);1-2H,7H2;2H,1H3,(H2,5,6);1-2H,(H2,4,5)