N-(1H-benzimidazol-2-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

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