1-(3-chloranyl-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide Formula: C15H15ClN6OS MolecularWeight: 362.8372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C15H15ClN6OS/c1-4-12-18-20-15(24-12)17-14(23)13-9(3)22(21-19-13)10-6-5-8(2)11(16)7-10/h5-7H,4H2,1-3H3,(H,17,20,23)