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

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

Systemtic Name:2-[(4-butyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Openeye Name:2-[[4-butyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-indolin-1-yl-ethanone
CAS Name:2-[(4-butyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone
IUPAC Name:2-[(4-butyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Traditional Name:2-[[4-butyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-1-indolin-1-yl-ethanone
Formula: C21H23N5OS
MolecularWeight: 393.50522
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=NC=C4


Isomeric SMILES

CCCCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=NC=C4


InChI

InChI=1S/C21H23N5OS/c1-2-3-13-26-20(17-8-11-22-12-9-17)23-24-21(26)28-15-19(27)25-14-10-16-6-4-5-7-18(16)25/h4-9,11-12H,2-3,10,13-15H2,1H3


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