2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H13N5O2S/c1-7-4-10-11(5-8(7)2)19(6-15-10)13(21)12(20)16-14-18-17-9(3)22-14/h4-6H,1-3H3,(H,16,18,20)