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2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide
Openeye Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide
CAS Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide
IUPAC Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide
Traditional Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide
Formula: C26H21N5O2S
MolecularWeight: 467.54224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H21N5O2S/c1-16-12-13-20-19(14-16)24(25(33)27-20)31-30-21(32)15-34-26-28-22(17-8-4-2-5-9-17)23(29-26)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,28,29)(H,30,32)(H,27,31,33)


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