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2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name:2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
Openeye Name:2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylsulfonylindolin-5-yl)ethanone
CAS Name:2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
IUPAC Name:2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
Traditional Name:2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-(1-mesylindolin-5-yl)ethanone
Formula: C25H22N4O3S2
MolecularWeight: 490.59718
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H22N4O3S2/c1-34(31,32)28-15-14-19-16-20(12-13-22(19)28)23(30)17-33-25-27-26-24(18-8-4-2-5-9-18)29(25)21-10-6-3-7-11-21/h2-13,16H,14-15,17H2,1H3


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