ethyl 2-[[2-[[2-chloro-5-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]phenyl]sulfonylamino]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C36H36ClN3O8S3
InChI: InChI=1/C36H36ClN3O8S3/c1-3-47-35(43)29-22-12-6-9-15-26(22)49-33(29)38-31(41)20-17-18-24(37)28(19-20)51(45,46)40-25-14-8-5-11-21(25)32(42)39-34-30(36(44)48-4-2)23-13-7-10-16-27(23)50-34/h5,8,11,14,17-19,40H,3-4,6-7,9-10,12-13,15-16H2,1-2H3,(H,38,41)(H,39,42)/f/h38-39H
InChIKey: InChIKey=AFDYQUQSCQNMJU-ZEAXPUFNCM
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)NC5=C(C6=C(S5)CCCC6)C(=O)OCC
Names:
ethyl 2-[[2-[[2-chloro-5-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]phenyl]sulfonylamino]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3615298
PubChem ID 9765922
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