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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methylbenzyl)thio]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3OS/c1-15-9-7-8-10-18(15)13-26-14-20(25)22-21-16(2)23-24(17(21)3)19-11-5-4-6-12-19/h4-12H,13-14H2,1-3H3,(H,22,25)