1-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Molecular Formula:
C32H35N5O3S2
InChI: InChI=1/C32H35N5O3S2/c1-22-18-23(2)34-31(33-22)42-21-29(38)37(19-28-36-27(20-41-28)24-10-6-4-7-11-24)32(16-8-5-9-17-32)30(39)35-25-12-14-26(40-3)15-13-25/h4,6-7,10-15,18,20H,5,8-9,16-17,19,21H2,1-3H3,(H,35,39)/f/h35H
InChIKey: InChIKey=BGHWLSRUXWTTQI-CSKMVECVCS
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=NC(=CS2)C3=CC=CC=C3)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)OC)C
Names:
1-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Registries:
PubChem CID 3554142
PubChem ID 4806399
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