N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(o-tolylthio)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H25N3OS/c1-16-6-4-5-7-21(16)27-15-22(26)23-13-12-19-8-10-20(11-9-19)25-18(3)14-17(2)24-25/h4-11,14H,12-13,15H2,1-3H3,(H,23,26)