2-(2-methylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H11N5OS/c1-8-14-9-4-2-3-5-10(9)17(8)6-11(18)15-12-16-13-7-19-12/h2-5,7H,6H2,1H3,(H,15,16,18)