3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13(21)14-2-4-16(5-3-14)19-18(22)7-10-20-9-6-17-15(12-20)8-11-23-17/h2-5,8,11H,6-7,9-10,12H2,1H3,(H,19,22)