2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[[5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C28H27N5OS MolecularWeight: 481.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=CC=C5

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=CC=C5

InChI

InChI=1S/C28H27N5OS/c1-20(16-17-21-10-4-2-5-11-21)30-26(34)19-35-28-32-31-27(33(28)22-12-6-3-7-13-22)24-18-29-25-15-9-8-14-23(24)25/h2-15,18,20,31H,16-17,19H2,1H3,(H,30,34)/t20-/m1/s1