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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-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=NN=C(N1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)SC

Isomeric SMILES

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

InChI

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