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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9N5OS2 MolecularWeight: 291.35206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H9N5OS2/c17-9(15-11-16-12-6-19-11)5-18-10-13-7-3-1-2-4-8(7)14-10/h1-4,6H,5H2,(H,13,14)(H,15,16,17)