5-[(Z)-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(4-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile
Molecular Formula:
C
32
H
32
FN
5
O
4
S
2
InChI:
InChI=1/C32H32FN5O4S2/c1-20-24(18-28-31(40)38(32(43)44-28)12-11-21-5-10-26(41-3)27(17-21)42-4)29(35(2)30(39)25(20)19-34)37-15-13-36(14-16-37)23-8-6-22(33)7-9-23/h5-10,17-18H,11-16H2,1-4H3/b28-18-
InChIKey:
InChIKey=PBOITLKYKKMIJY-VEILYXNEBP
SMILES:
CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC)N4CCN(CC4)C5=CC=C(C=C5)F)C)C#N
Names:
5-[(Z)-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(4-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile
Registries:
PubChem CID 6315569
PubChem ID 11598153
