2-[(4-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C30H33ClN4O3S
InChI: InChI=1/C30H33ClN4O3S/c1-20-17-21(2)33-30(32-20)39-19-27(36)35(18-22-9-11-24(31)12-10-22)28(23-7-5-4-6-8-23)29(37)34-25-13-15-26(38-3)16-14-25/h4-5,9-17,23,28H,6-8,18-19H2,1-3H3,(H,34,37)/f/h34H
InChIKey: InChIKey=PQAFTHZGUIZVKL-ZYMSVLFVCY
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)Cl)C(C3CCC=CC3)C(=O)NC4=CC=C(C=C4)OC)C
Names:
2-[(4-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3547466
PubChem ID 4794773
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