2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C17H16N2O2S2/c1-11-8-14-15(23-11)6-7-19(17(14)21)10-16(20)18-12-4-3-5-13(9-12)22-2/h3-9H,10H2,1-2H3,(H,18,20)