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

Systemtic Name: N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Openeye Name: N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide CAS Name: N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propanamide IUPAC Name: N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Traditional Name: N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propionamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C17H15N5OS/c1-11(15(23)18-12-7-3-2-4-8-12)24-17-21-20-16-19-13-9-5-6-10-14(13)22(16)17/h2-11H,1H3,(H,18,23)(H,19,20)