N-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c26-22(21-10-5-15-28-21)24-20-9-4-8-19(16-20)23(27)25-13-11-18(12-14-25)17-6-2-1-3-7-17/h1-11,15-16H,12-14H2,(H,24,26)