2-azanyl-N,N-dimethyl-thiophene-3-carboxamide; 2-azanyl-4-methyl-thiophene-3-carbonitrile; 2-azanylthiophene-3-carboxamide

Systemtic Name: 2-azanyl-N,N-dimethyl-thiophene-3-carboxamide; 2-azanyl-4-methyl-thiophene-3-carbonitrile; 2-azanylthiophene-3-carboxamide Openeye Name: 2-amino-N,N-dimethyl-thiophene-3-carboxamide; 2-amino-4-methyl-thiophene-3-carbonitrile; 2-aminothiophene-3-carboxamide CAS Name: 2-amino-N,N-dimethyl-3-thiophenecarboxamide; 2-amino-4-methyl-3-thiophenecarbonitrile; 2-amino-3-thiophenecarboxamide IUPAC Name: 2-amino-N,N-dimethylthiophene-3-carboxamide; 2-amino-4-methylthiophene-3-carbonitrile; 2-aminothiophene-3-carboxamide Traditional Name: 2-amino-N,N-dimethyl-thiophene-3-carboxamide; 2-amino-4-methyl-thiophene-3-carbonitrile; 2-aminothiophene-3-carboxamide Formula: C18H22N6O2S3 MolecularWeight: 450.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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