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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(3-acetylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(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(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2O2S/c1-12(20-8-6-17-15(11-20)7-9-23-17)18(22)19-16-5-3-4-14(10-16)13(2)21/h3-5,7,9-10,12H,6,8,11H2,1-2H3,(H,19,22)