ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C33H39NO5S


InChI: InChI=1/C33H39NO5S/c1-7-38-32(36)30-25-15-14-24(33(3,4)5)19-28(25)40-31(30)34-29(35)17-13-22-12-16-26(27(18-22)37-6)39-20-23-11-9-8-10-21(23)2/h8-13,16-18,24H,7,14-15,19-20H2,1-6H3,(H,34,35)/f/h34H

InChIKey: InChIKey=LXMBINBSYBBJKT-ZYMSVLFVCZ
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC

Names:
    ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 4091702
    PubChem ID 6010944