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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NN=C(S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NN=C(S2)C

InChI

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