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N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide
N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)SC2=NNC3=NC4=CC=CC=C4N32
Isomeric SMILES
CC(C(=O)NC1CCCC1)SC2=NNC3=NC4=CC=CC=C4N32
InChI
InChI=1S/C16H19N5OS/c1-10(14(22)17-11-6-2-3-7-11)23-16-20-19-15-18-12-8-4-5-9-13(12)21(15)16/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,22)(H,18,19)
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