ethyl 2-[[2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H29ClN2O5S
InChI: InChI=1/C28H29ClN2O5S/c1-4-35-28(34)25-20-13-8-16(2)14-23(20)37-27(25)31-24(32)15-36-19-11-9-18(10-12-19)26(33)30-22-7-5-6-21(29)17(22)3/h5-7,9-12,16H,4,8,13-15H2,1-3H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=WBDRBWUAAVQUOO-PUXXYCQMCP
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)Cl)C
Names:
ethyl 2-[[2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4530710
PubChem ID 10213616
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