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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C18H18N2O3S/c1-11-4-5-15(23-3)14(8-11)19-17(21)10-20-7-6-16-13(18(20)22)9-12(2)24-16/h4-9H,10H2,1-3H3,(H,19,21)