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

Systemtic Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-ethylphenyl)-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=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)CC)C

InChI

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