ethyl 6-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 6-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 6-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-pyridine-3-carboxylate CAS Name: 6-[[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]thio]-5-cyano-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]sulfanyl-5-cyano-2-methylpyridine-3-carboxylate Traditional Name: 6-[[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]thio]-5-cyano-2-methyl-nicotinic acid ethyl ester Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)NC2=C(C=CS2)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)NC2=C(C=CS2)C(=O)N)C

InChI

InChI=1S/C17H16N4O4S2/c1-3-25-17(24)12-6-10(7-18)15(20-9(12)2)27-8-13(22)21-16-11(14(19)23)4-5-26-16/h4-6H,3,8H2,1-2H3,(H2,19,23)(H,21,22)