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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11-9-14-15(23-11)7-8-19(17(14)21)10-16(20)18-12-3-5-13(22-2)6-4-12/h3-9H,10H2,1-2H3,(H,18,20)