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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C17H24N4O2S/c1-6-24-16-19-18-12(2)21(16)20-15(22)11-23-14-9-7-13(8-10-14)17(3,4)5/h7-10H,6,11H2,1-5H3,(H,20,22)