5-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)pentanamide

Systemtic Name: 5-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)pentanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-5-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]pentanamide CAS Name: 5-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-phenylbutan-2-yl)pentanamide IUPAC Name: 5-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)pentanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-5-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]valeramide Formula: C30H34N4OS MolecularWeight: 498.68216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCCCCC(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCCCCC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H34N4OS/c1-23-16-20-26(21-17-23)29-32-33-30(34(29)27-13-7-4-8-14-27)36-22-10-9-15-28(35)31-24(2)18-19-25-11-5-3-6-12-25/h3-8,11-14,16-17,20-21,24H,9-10,15,18-19,22H2,1-2H3,(H,31,35)