N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NN=C2SC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NN=C2SC)C

InChI

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