3-[[9-(4-fluorophenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C25H22FN3O3S2
InChI: InChI=1/C25H22FN3O3S2/c1-3-13-29-24(31)22-20(16-4-6-17(26)7-5-16)15-34-23(22)28-25(29)33-14-12-21(30)27-18-8-10-19(32-2)11-9-18/h3-11,15H,1,12-14H2,2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=QOWJCYIASVCLAR-LELJVTLKCN
SMILES: COC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2CC=C
Names:
3-[[9-(4-fluorophenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 2243025
PubChem ID 6041517
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