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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2,4-dimethylphenyl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2,4-dimethylphenyl)sulfanyl-N-methyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(2,4-dimethylphenyl)thio]-N-methylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(2,4-dimethylphenyl)sulfanyl-N-methylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(2,4-dimethylphenyl)thio]-N-methyl-acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H27N3OS/c1-16-11-12-22(17(2)13-16)28-15-23(27)25(5)14-21-18(3)24-26(19(21)4)20-9-7-6-8-10-20/h6-13H,14-15H2,1-5H3