5-methyl-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)triazole-4-carboxamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C14H14N6OS/c1-8-4-6-11(7-5-8)20-9(2)12(17-19-20)13(21)15-14-18-16-10(3)22-14/h4-7H,1-3H3,(H,15,18,21)