N-(5-diethylaminopentan-2-yl)-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C38H50N4O4S
InChI: InChI=1/C38H50N4O4S/c1-6-41(7-2)22-11-12-29(3)39-38(43)34-28-47-37(40-34)26-42(23-21-30-17-20-35(44-4)36(24-30)45-5)25-31-15-18-33(19-16-31)46-27-32-13-9-8-10-14-32/h8-10,13-20,24,28-29H,6-7,11-12,21-23,25-27H2,1-5H3,(H,39,43)/f/h39H
InChIKey: InChIKey=GIBQOQUAKOSKOH-TVVGNCBLCD
SMILES: CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-(5-diethylaminopentan-2-yl)-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4142142
PubChem ID 6078658
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