N-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide CAS Name: N-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)NC(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)NC(=O)C)SC=C2

InChI

InChI=1S/C18H20N2O2S/c1-3-16-15-8-10-23-17(15)7-9-20(16)18(22)13-5-4-6-14(11-13)19-12(2)21/h4-6,8,10-11,16H,3,7,9H2,1-2H3,(H,19,21)