methyl 2-[[[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H28BrN3O6S
InChI: InChI=1/C28H28BrN3O6S/c1-16-8-10-17(11-9-16)15-38-24-20(29)12-18(13-21(24)36-2)14-30-32-26(34)25(33)31-27-23(28(35)37-3)19-6-4-5-7-22(19)39-27/h8-14H,4-7,15H2,1-3H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=NQYDSHTWENFKDK-WUSLAWIHCS
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC)OC
Names:
methyl 2-[[[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4141455
PubChem ID 6077703
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