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]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C27H27N3O2S2
InChI: InChI=1/C27H27N3O2S2/c1-6-11-30-26(32)23-21(20-9-7-16(2)8-10-20)14-33-25(23)29-27(30)34-15-22(31)28-24-18(4)12-17(3)13-19(24)5/h6-10,12-14H,1,11,15H2,2-5H3,(H,28,31)/f/h28H
InChIKey: InChIKey=AOVCYEVNVKCRPR-LBOYIXSDCU
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=C(C=C4C)C)C)CC=C
Names:
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]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 4998928
PubChem ID 11569981
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