N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C12H11N5OS/c1-2-10-16-17-12(19-10)15-11(18)7-3-4-8-9(5-7)14-6-13-8/h3-6H,2H2,1H3,(H,13,14)(H,15,17,18)