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

Systemtic Name: 1-(4-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)CC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)CC)C

InChI

InChI=1S/C18H22N6OS/c1-4-6-7-13-8-10-14(11-9-13)24-12(3)16(21-23-24)17(25)19-18-22-20-15(5-2)26-18/h8-11H,4-7H2,1-3H3,(H,19,22,25)