2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3OS/c24-19(14-25-20-21-17-8-4-5-9-18(17)22-20)23-12-10-16(11-13-23)15-6-2-1-3-7-15/h1-10H,11-14H2,(H,21,22)