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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

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