N-(4-fluorophenyl)-3-[[9-(5-methyl-2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Molecular Formula:
C
26
H
20
FN
3
O
3
S
2
InChI:
InChI=1/C26H20FN3O3S2/c1-16-7-12-21(33-16)20-15-35-24-23(20)25(32)30(19-5-3-2-4-6-19)26(29-24)34-14-13-22(31)28-18-10-8-17(27)9-11-18/h2-12,15H,13-14H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=ZZFUIGZSJKZOHK-LBOYIXSDCG
SMILES:
CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCCC(=O)NC4=CC=C(C=C4)F)C5=CC=CC=C5
Names:
N-(4-fluorophenyl)-3-[[9-(5-methyl-2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Registries:
PubChem CID 2243053
PubChem ID 6041742