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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC=CC=C3

InChI

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