4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxamide
Molecular Formula:
C32H34N4O5S
InChI: InChI=1/C32H34N4O5S/c1-39-23-16-12-20(13-17-23)28-27(33)30(42-35-28)32(38)36(25-10-6-7-11-26(25)41-3)29(21-14-18-24(40-2)19-15-21)31(37)34-22-8-4-5-9-22/h6-7,10-19,22,29H,4-5,8-9,33H2,1-3H3,(H,34,37)/f/h34H
InChIKey: InChIKey=FHTINGJNPHNBSZ-ZYMSVLFVCL
SMILES: COC1=CC=C(C=C1)C2=NSC(=C2N)C(=O)N(C3=CC=CC=C3OC)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCC5
Names:
4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxamide
Registries:
PubChem CID 3192712
PubChem ID 4835325
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