2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C13H14N6O2S MolecularWeight: 318.35426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H14N6O2S/c1-2-19-7-14-18-13(19)22-6-11(20)15-8-3-4-9-10(5-8)17-12(21)16-9/h3-5,7H,2,6H2,1H3,(H,15,20)(H2,16,17,21)