2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H11N5OS3 MolecularWeight: 337.44364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N5OS3/c1-19-12-17-16-11(21-12)15-9(18)6-20-10-13-7-4-2-3-5-8(7)14-10/h2-5H,6H2,1H3,(H,13,14)(H,15,16,18)