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

Systemtic Name: N-prop-2-enyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-allyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-prop-2-enyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-prop-2-enyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-allyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NNC2=NC3=CC=CC=C3N21

Isomeric SMILES

C=CCNC(=O)CSC1=NNC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C13H13N5OS/c1-2-7-14-11(19)8-20-13-17-16-12-15-9-5-3-4-6-10(9)18(12)13/h2-6H,1,7-8H2,(H,14,19)(H,15,16)