N-benzyl-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C25H23N3O2S2
InChI: InChI=1/C25H23N3O2S2/c1-3-13-28-24(30)22-20(19-11-9-17(2)10-12-19)15-31-23(22)27-25(28)32-16-21(29)26-14-18-7-5-4-6-8-18/h3-12,15H,1,13-14,16H2,2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=YZWDMJDYNSBULL-HXTKINSTCI
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4=CC=CC=C4)CC=C
Names:
N-benzyl-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4391980
PubChem ID 11567521
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