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

Systemtic Name: N-aminocarbonyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Openeye Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide CAS Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propanamide IUPAC Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Traditional Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propionamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NNC2=NC3=CC=CC=C3N21

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NNC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C12H12N6O2S/c1-6(9(19)15-10(13)20)21-12-17-16-11-14-7-4-2-3-5-8(7)18(11)12/h2-6H,1H3,(H,14,16)(H3,13,15,19,20)