N-[(3-cyano-4-methylsulfanyl-phenyl)methyl]-N-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-cyano-4-methylsulfanyl-phenyl)methyl]-N-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3-cyano-4-methylsulfanyl-phenyl)methyl]-N-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-2-phenoxy-acetamide CAS Name: N-[[3-cyano-4-(methylthio)phenyl]methyl]-N-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[(3-cyano-4-methylsulfanylphenyl)methyl]-N-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-cyano-4-(methylthio)benzyl]-N-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-2-phenoxy-acetamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)N(CC2=CC(=C(C=C2)SC)C#N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)N(CC2=CC(=C(C=C2)SC)C#N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O2S/c1-18(2)15-30-20(4)26(19(3)28-30)29(25(31)17-32-23-9-7-6-8-10-23)16-21-11-12-24(33-5)22(13-21)14-27/h6-13,18H,15-17H2,1-5H3