2-(4-fluorophenyl)imino-3-heptyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
27
H
34
FN
3
O
3
S
InChI:
InChI=1/C27H34FN3O3S/c1-3-5-6-7-8-17-31-25(32)19-24(35-27(31)30-22-11-9-20(28)10-12-22)26(33)29-21-13-15-23(16-14-21)34-18-4-2/h9-16,24H,3-8,17-19H2,1-2H3,(H,29,33)/b30-27-/f/h29H
InChIKey:
InChIKey=SQRTYHSKDIIRCG-PKRXDIMIDN
SMILES:
CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OCCC
Names:
2-(4-fluorophenyl)imino-3-heptyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4116475
PubChem ID 6044158
