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

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

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCCC(=O)NC(=O)N

InChI

InChI=1S/C12H12N6O2S/c13-10(20)15-9(19)5-6-21-12-17-16-11-14-7-3-1-2-4-8(7)18(11)12/h1-4H,5-6H2,(H,14,16)(H3,13,15,19,20)