(2R)-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2S[C@H](C3=CC=CC=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C22H24N4OS/c1-16-10-12-19(13-11-16)26-17(2)23-24-22(26)28-20(18-8-4-3-5-9-18)21(27)25-14-6-7-15-25/h3-5,8-13,20H,6-7,14-15H2,1-2H3/t20-/m1/s1