4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-5-carboxamide
Molecular Formula:
C32H33FN4O4S
InChI: InChI=1/C32H33FN4O4S/c1-40-25-15-7-20(8-16-25)19-37(32(39)30-27(34)28(36-42-30)21-9-13-23(33)14-10-21)29(22-11-17-26(41-2)18-12-22)31(38)35-24-5-3-4-6-24/h7-18,24,29H,3-6,19,34H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=VBXNDRXHXYQIRB-CSKMVECVCY
SMILES: COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C5=CC=C(C=C5)F)N
Names:
4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-5-carboxamide
Registries:
PubChem CID 3192685
PubChem ID 4855810
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