(2R)-N-cyclopropyl-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H22N4OS/c1-14-7-6-10-18(13-14)25-15(2)23-24-21(25)27-19(16-8-4-3-5-9-16)20(26)22-17-11-12-17/h3-10,13,17,19H,11-12H2,1-2H3,(H,22,26)/t19-/m1/s1