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

Systemtic Name: 5-[[4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)pentanamide Openeye Name: 5-[[4-(3,4-dichlorophenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methyl-3-phenyl-propyl)pentanamide CAS Name: 5-[[4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(4-phenylbutan-2-yl)pentanamide IUPAC Name: 5-[[4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)pentanamide Traditional Name: 5-[[4-(3,4-dichlorophenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-(1-methyl-3-phenyl-propyl)valeramide Formula: C30H32Cl2N4OS MolecularWeight: 567.57228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32Cl2N4OS/c1-21-11-15-24(16-12-21)29-34-35-30(36(29)25-17-18-26(31)27(32)20-25)38-19-7-6-10-28(37)33-22(2)13-14-23-8-4-3-5-9-23/h3-5,8-9,11-12,15-18,20,22H,6-7,10,13-14,19H2,1-2H3,(H,33,37)