2-(4-butan-2-ylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN2C(=NN=C2SCC)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN2C(=NN=C2SCC)C

InChI

InChI=1S/C17H24N4O2S/c1-5-12(3)14-7-9-15(10-8-14)23-11-16(22)20-21-13(4)18-19-17(21)24-6-2/h7-10,12H,5-6,11H2,1-4H3,(H,20,22)