2-[[4-[bis(4-hydroxy-1,3-dimethyl-6-oxo-2-sulfanylidene-pyrimidin-5-yl)methyl]-2-chloro-6-ethoxy-phenoxy]methyl]benzonitrile
Molecular Formula:
C
29
H
28
ClN
5
O
6
S
2
InChI:
InChI=1/C29H28ClN5O6S2/c1-6-40-19-12-17(11-18(30)23(19)41-14-16-10-8-7-9-15(16)13-31)20(21-24(36)32(2)28(42)33(3)25(21)37)22-26(38)34(4)29(43)35(5)27(22)39/h7-12,20,36,38H,6,14H2,1-5H3
InChIKey:
InChIKey=BIQKTYBLHUFHHL-UHFFFAOYAU
SMILES:
CCOC1=C(C(=CC(=C1)C(C2=C(N(C(=S)N(C2=O)C)C)O)C3=C(N(C(=S)N(C3=O)C)C)O)Cl)OCC4=CC=CC=C4C#N
Names:
2-[[4-[bis(4-hydroxy-1,3-dimethyl-6-oxo-2-sulfanylidene-pyrimidin-5-yl)methyl]-2-chloro-6-ethoxy-phenoxy]methyl]benzonitrile
Registries:
PubChem CID 4445107
PubChem ID 10181829
