ethyl 2-[[4-[1-[[(3-chlorophenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H28ClN3O5S
InChI: InChI=1/C28H28ClN3O5S/c1-3-36-28(35)24-22-9-4-5-10-23(22)38-27(24)31-26(34)19-11-13-21(14-12-19)37-17(2)25(33)32-30-16-18-7-6-8-20(29)15-18/h6-8,11-17H,3-5,9-10H2,1-2H3,(H,31,34)(H,32,33)/b30-16+/f/h31-32H
InChIKey: InChIKey=QSHGQUCXYJQYCB-KQQWHJCQDQ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NN=CC4=CC(=CC=C4)Cl
Names:
ethyl 2-[[4-[1-[[(3-chlorophenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9606171
PubChem ID 11579855
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