2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H11N5O2S2/c1-19-7-2-3-8-9(4-7)15-11(14-8)20-5-10(18)16-12-17-13-6-21-12/h2-4,6H,5H2,1H3,(H,14,15)(H,16,17,18)