(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(thiophen-2-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(thiophen-2-ylmethylsulfanyl)phenyl]methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(2-thienylmethylsulfanyl)phenyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(thiophen-2-ylmethylthio)phenyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(thiophen-2-ylmethylsulfanyl)phenyl]methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(2-thenylthio)phenyl]methanone Formula: C23H21NOS2 MolecularWeight: 391.54894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3SCC4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3SCC4=CC=CS4

InChI

InChI=1S/C23H21NOS2/c25-23(24-14-12-19(13-15-24)18-7-2-1-3-8-18)21-10-4-5-11-22(21)27-17-20-9-6-16-26-20/h1-12,16H,13-15,17H2