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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)OC)SC

Isomeric SMILES

CC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)OC)SC

InChI

InChI=1S/C13H16N4O3S/c1-9-14-15-13(21-3)17(9)16-12(18)8-20-11-6-4-10(19-2)5-7-11/h4-7H,8H2,1-3H3,(H,16,18)