ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C32H36ClNO5S
InChI: InChI=1/C32H36ClNO5S/c1-6-38-31(36)29-24-14-11-22(32(2,3)4)18-27(24)40-30(29)34-28(35)16-10-20-9-15-25(26(17-20)37-5)39-19-21-7-12-23(33)13-8-21/h7-10,12-13,15-17,22H,6,11,14,18-19H2,1-5H3,(H,34,35)/f/h34H
InChIKey: InChIKey=OEZAAIUMHXUIIW-ZYMSVLFVCT
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC
Names:
ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4091700
PubChem ID 6010942
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