N-[6-ethanoyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide

Systemtic Name: N-[6-ethanoyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide CAS Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide IUPAC Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Traditional Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15(26)25-13-12-18-19(14-25)29-23(24-22(28)17-10-6-3-7-11-17)20(18)21(27)16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,24,28)