ethyl 2-[[2-cyano-3-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C38H33N3O3S
InChI: InChI=1/C38H33N3O3S/c1-3-44-38(43)34-31-16-10-11-17-33(31)45-37(34)40-36(42)29(24-39)22-28-23-32(26-12-6-4-7-13-26)41(30-20-18-25(2)19-21-30)35(28)27-14-8-5-9-15-27/h4-9,12-15,18-23H,3,10-11,16-17H2,1-2H3,(H,40,42)/f/h40H
InChIKey: InChIKey=FPCIUNYNVZNUGM-JGQOHXQGCV
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=CC3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6)C#N
Names:
ethyl 2-[[2-cyano-3-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3569612
PubChem ID 4835066
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