2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H13N5OS3 MolecularWeight: 351.47022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C13H13N5OS3/c1-18-9-6-4-3-5-8(9)14-12(18)21-7-10(19)15-11-16-17-13(20-2)22-11/h3-6H,7H2,1-2H3,(H,15,16,19)