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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN2C(=NN=C2SC)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN2C(=NN=C2SC)C

InChI

InChI=1S/C16H22N4O2S/c1-5-11(2)13-6-8-14(9-7-13)22-10-15(21)19-20-12(3)17-18-16(20)23-4/h6-9,11H,5,10H2,1-4H3,(H,19,21)