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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide Formula: C16H18N6OS MolecularWeight: 342.41872

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS/c1-5-13-18-20-16(24-13)17-15(23)14-11(4)22(21-19-14)12-7-6-9(2)10(3)8-12/h6-8H,5H2,1-4H3,(H,17,20,23)