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

Systemtic Name: N-prop-2-enyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Openeye Name: N-allyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide CAS Name: N-prop-2-enyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propanamide IUPAC Name: N-prop-2-enyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Traditional Name: N-allyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propionamide Formula: C14H15N5OS MolecularWeight: 301.3668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NNC2=NC3=CC=CC=C3N21

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NNC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C14H15N5OS/c1-3-8-15-12(20)9(2)21-14-18-17-13-16-10-6-4-5-7-11(10)19(13)14/h3-7,9H,1,8H2,2H3,(H,15,20)(H,16,17)