N-(4-dimethylaminophenyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]thiane-4-carboxamide
Molecular Formula:
C38H43F3N4O2S
InChI: InChI=1/C38H43F3N4O2S/c1-24-33(29-8-6-7-9-31(29)42-24)34-30(36(34,2)3)22-32(46)45(23-25-10-12-26(13-11-25)38(39,40)41)37(18-20-48-21-19-37)35(47)43-27-14-16-28(17-15-27)44(4)5/h6-17,30,34,42H,18-23H2,1-5H3,(H,43,47)/f/h43H
InChIKey: InChIKey=VEBYBBLVDORSQW-ZGQWZVPSCZ
SMILES: CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=C(C=C4)C(F)(F)F)C5(CCSCC5)C(=O)NC6=CC=C(C=C6)N(C)C
Names:
N-(4-dimethylaminophenyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]thiane-4-carboxamide
Registries:
PubChem CID 4133980
PubChem ID 6067668
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