2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-benzimidazole-4-carboxamide Formula: C13H12N6O2S2 MolecularWeight: 348.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C13H12N6O2S2/c1-6(20)15-12-18-19-13(23-12)22-5-9-16-8-4-2-3-7(11(14)21)10(8)17-9/h2-4H,5H2,1H3,(H2,14,21)(H,16,17)(H,15,18,20)