2-(2-methylsulfanylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=CS3

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H11N5OS2/c1-19-12-14-8-4-2-3-5-9(8)17(12)6-10(18)15-11-16-13-7-20-11/h2-5,7H,6H2,1H3,(H,15,16,18)