3-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide
Molecular Formula:
C
28
H
22
FN
3
O
3
S
2
InChI:
InChI=1/C28H22FN3O3S2/c1-35-22-9-5-6-20(16-22)30-24(33)14-15-36-28-31-26-25(27(34)32(28)21-7-3-2-4-8-21)23(17-37-26)18-10-12-19(29)13-11-18/h2-13,16-17H,14-15H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=SSNUVXQTEKXNLG-SREBMQDQCX
SMILES:
COC1=CC=CC(=C1)NC(=O)CCSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2C5=CC=CC=C5
Names:
3-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide
Registries:
PubChem CID 2243064
PubChem ID 6041746
