2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H27N3O3S/c1-17-10-21(28-3)22(29-4)11-19(17)15-30-16-23(27)25(2)13-18-12-24-26(14-18)20-8-6-5-7-9-20/h5-12,14H,13,15-16H2,1-4H3