ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]thiophene-3-carboxylic acid ethyl ester Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CSC2=NN=CN2C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CSC2=NN=CN2C)C(=O)NC)N

InChI

InChI=1S/C13H17N5O3S2/c1-4-21-12(20)8-7(5-22-13-17-16-6-18(13)3)9(11(19)15-2)23-10(8)14/h6H,4-5,14H2,1-3H3,(H,15,19)