2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-oxo-5-thieno[3,2-c]pyridinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-12(13-5-3-2-4-6-13)18-16(20)11-19-9-7-15-14(17(19)21)8-10-22-15/h2-10,12H,11H2,1H3,(H,18,20)