(2R)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)[C@@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18-11-9-10-16-22(18)28-23(17-19(2)27-28)26-25(29)24(20-12-5-3-6-13-20)30-21-14-7-4-8-15-21/h3-17,24H,1-2H3,(H,26,29)/t24-/m1/s1