ethyl 2-[2-[[2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C30H28N4O6S2
InChI: InChI=1/C30H28N4O6S2/c1-5-40-27(36)13-20-16-42-30(32-20)34-26(35)17-41-29-22(15-31)21(14-23(33-29)18-9-7-6-8-10-18)19-11-24(37-2)28(39-4)25(12-19)38-3/h6-12,14,16H,5,13,17H2,1-4H3,(H,32,34,35)/f/h34H
InChIKey: InChIKey=CWSHOJUSWTVWAV-ZYMSVLFVCT
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N
Names:
ethyl 2-[2-[[2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4134309
PubChem ID 6068090
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