ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C30H33NO5S
InChI: InChI=1/C30H33NO5S/c1-5-35-30(33)28-27-20(3)10-8-12-25(27)37-29(28)31-26(32)16-14-21-13-15-23(24(17-21)34-4)36-18-22-11-7-6-9-19(22)2/h6-7,9,11,13-17,20H,5,8,10,12,18H2,1-4H3,(H,31,32)/f/h31H
InChIKey: InChIKey=SABSBFICILCQFG-VJSLDGLSCT
SMILES: CCOC(=O)C1=C(SC2=C1C(CCC2)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]-4-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3568697
PubChem ID 4833290
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