2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C28H26N6O2S MolecularWeight: 510.61004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C28H26N6O2S/c1-28(2,3)19-15-13-18(14-16-19)25-32-33-27(34(25)20-9-5-4-6-10-20)37-17-23(35)30-31-24-21-11-7-8-12-22(21)29-26(24)36/h4-16H,17H2,1-3H3,(H,30,35)(H,29,31,36)