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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-12-16-17(24-14)9-11-21(19(16)23)13-18(22)20-10-5-8-15-6-3-2-4-7-15/h2-4,6-7,9,11-12H,5,8,10,13H2,1H3,(H,20,22)