ethyl 4-[[3-[2-(1-adamantyl)ethyl]-6-[(4-fluorophenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Molecular Formula:
C
32
H
36
FN
3
O
4
S
InChI:
InChI=1/C32H36FN3O4S/c1-2-40-30(39)23-3-7-26(8-4-23)35-31-36(12-11-32-17-20-13-21(18-32)15-22(14-20)19-32)28(37)16-27(41-31)29(38)34-25-9-5-24(33)6-10-25/h3-10,20-22,27H,2,11-19H2,1H3,(H,34,38)/b35-31-/f/h34H
InChIKey:
InChIKey=UTBKKCUNJXDTMP-CLVGKGJYDL
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)F)CCC45CC6CC(C4)CC(C6)C5
Names:
ethyl 4-[[3-[2-(1-adamantyl)ethyl]-6-[(4-fluorophenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Registries:
PubChem CID 3572644
PubChem ID 4840992
