4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4OS/c1-22(19-20-23-12-5-2-6-13-23)29-26(33)18-11-21-34-28-31-30-27(24-14-7-3-8-15-24)32(28)25-16-9-4-10-17-25/h2-10,12-17,22H,11,18-21H2,1H3,(H,29,33)