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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3-carboxamide Formula: C12H9ClN6OS MolecularWeight: 320.75746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H9ClN6OS/c1-7-15-10(11(20)16-12-17-14-6-21-12)18-19(7)9-4-2-8(13)3-5-9/h2-6H,1H3,(H,16,17,20)