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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H9N5OS/c1-6-9(18-16-15-6)10(17)14-11-12-7-4-2-3-5-8(7)13-11/h2-5H,1H3,(H2,12,13,14,17)