2-(4-cyanophenoxy)-2-methyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-2-methyl-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-2-methyl-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]propionamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN(C(=N1)SC)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C(=O)NC1=NN(C(=N1)SC)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17N5O2S/c1-15(2,22-11-7-5-10(9-16)6-8-11)12(21)17-13-18-14(23-4)20(3)19-13/h5-8H,1-4H3,(H,17,19,21)