ethyl 2-[[4-[1-[[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C36H36ClN3O6S
InChI: InChI=1/C36H36ClN3O6S/c1-4-44-36(43)32-30-18-5-22(2)19-31(30)47-35(32)39-34(42)26-10-16-29(17-11-26)46-23(3)33(41)40-38-20-24-8-14-28(15-9-24)45-21-25-6-12-27(37)13-7-25/h6-17,20,22-23H,4-5,18-19,21H2,1-3H3,(H,39,42)(H,40,41)/f/h39-40H
InChIKey: InChIKey=KXBWPCRCAZELIH-SQBIMTKRCX
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl
Names:
ethyl 2-[[4-[1-[[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4454959
PubChem ID 6567300
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