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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

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