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N-phenyl-N-propan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

N-phenyl-N-propan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

Systemtic Name:N-phenyl-N-propan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide
Openeye Name:N-isopropyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
CAS Name:N-phenyl-N-propan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide
IUPAC Name:N-phenyl-N-propan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
Traditional Name:N-isopropyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32


Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32


InChI

InChI=1S/C19H19N5OS/c1-13(2)23(14-8-4-3-5-9-14)17(25)12-26-19-22-21-18-20-15-10-6-7-11-16(15)24(18)19/h3-11,13H,12H2,1-2H3,(H,20,21)


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