N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3,5-bis(trifluoromethyl)benzamide
Molecular Formula:
C31H28F6N4O5S
InChI: InChI=1/C31H28F6N4O5S/c1-44-23-7-5-19(6-8-23)27-39-40-29(47-27)38-26(42)11-13-41(12-10-18-4-9-24(45-2)25(14-18)46-3)28(43)20-15-21(30(32,33)34)17-22(16-20)31(35,36)37/h4-9,14-17H,10-13H2,1-3H3,(H,38,40,42)/f/h38H
InChIKey: InChIKey=CWJOLUPFXFUZIK-GLAYEKRECK
SMILES: COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3,5-bis(trifluoromethyl)benzamide
Registries:
PubChem CID 3573487
PubChem ID 4842689
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