methyl 3-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(SC=C2)C(=O)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(SC=C2)C(=O)OC)C#N)C

InChI

InChI=1S/C16H15N3O4S/c1-9-6-10(2)19(15(21)11(9)7-17)8-13(20)18-12-4-5-24-14(12)16(22)23-3/h4-6H,8H2,1-3H3,(H,18,20)