4-methyl-N-(2-methylphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(o-tolyl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(o-tolyl)thiadiazole-5-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=NS2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C11H11N3OS/c1-7-5-3-4-6-9(7)12-11(15)10-8(2)13-14-16-10/h3-6H,1-2H3,(H,12,15)