N-(2-cyanophenyl)-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:
C25H20N4O2S2
InChI: InChI=1/C25H20N4O2S2/c1-3-12-29-24(31)22-19(17-10-8-16(2)9-11-17)14-32-23(22)28-25(29)33-15-21(30)27-20-7-5-4-6-18(20)13-26/h3-11,14H,1,12,15H2,2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=IAJFHUNTOZDVSB-LELJVTLKCA
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4C#N)CC=C
Names:
N-(2-cyanophenyl)-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 4857436
PubChem ID 9811497
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