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

Systemtic Name: N-[4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide CAS Name: N-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-17(25-24(28)19-10-6-3-7-11-19)16-22(27)26-14-12-21-20(13-15-29-21)23(26)18-8-4-2-5-9-18/h2-11,13,15,17,23H,12,14,16H2,1H3,(H,25,28)