1-pyrrolidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one

Systemtic Name: 1-pyrrolidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one Openeye Name: 1-pyrrolidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one CAS Name: 1-(1-pyrrolidinyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)-1-propanone IUPAC Name: 1-pyrrolidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one Traditional Name: 1-pyrrolidino-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propan-1-one Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

CC(C(=O)N1CCCC1)SC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C15H17N5OS/c1-10(13(21)19-8-4-5-9-19)22-15-18-17-14-16-11-6-2-3-7-12(11)20(14)15/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,16,17)