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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

InChI

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