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

Systemtic Name: N-[4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]cyclopropanecarboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H22N2O2S/c27-23(17-6-7-17)25-19-10-8-18(9-11-19)24(28)26-14-12-21-20(13-15-29-21)22(26)16-4-2-1-3-5-16/h1-5,8-11,13,15,17,22H,6-7,12,14H2,(H,25,27)