N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NN=CS3

InChI

InChI=1S/C12H11N5O2S2/c1-6(21-12-17-13-5-20-12)10(18)14-7-2-3-8-9(4-7)16-11(19)15-8/h2-6H,1H3,(H,14,18)(H2,15,16,19)