2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H13N5O3S/c1-7-14-11(18-21-7)5-22-6-12(19)15-8-2-3-9-10(4-8)17-13(20)16-9/h2-4H,5-6H2,1H3,(H,15,19)(H2,16,17,20)