ethyl 2-[[[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C29H30BrN3O6S
InChI: InChI=1/C29H30BrN3O6S/c1-4-38-29(36)24-20-7-5-6-8-23(20)40-28(24)32-26(34)27(35)33-31-15-19-13-21(30)25(22(14-19)37-3)39-16-18-11-9-17(2)10-12-18/h9-15H,4-8,16H2,1-3H3,(H,32,34)(H,33,35)/b31-15+/f/h32-33H
InChIKey: InChIKey=FQLCQOHJXDFSOB-BYNVTKQIDO
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)C)OC
Names:
ethyl 2-[[[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9613486
PubChem ID 11597351
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