2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C27H24N6O2S MolecularWeight: 496.58346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H24N6O2S/c1-18(2)32-22-16-10-9-15-21(22)24(26(32)35)29-28-23(34)17-36-27-31-30-25(19-11-5-3-6-12-19)33(27)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3,(H,28,34)