N-(3,5-dimethylphenyl)-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:
C26H25N3O2S2
InChI: InChI=1/C26H25N3O2S2/c1-5-10-29-25(31)23-21(19-8-6-16(2)7-9-19)14-32-24(23)28-26(29)33-15-22(30)27-20-12-17(3)11-18(4)13-20/h5-9,11-14H,1,10,15H2,2-4H3,(H,27,30)/f/h27H
InChIKey: InChIKey=VCMCIIVWCYJCBS-LELJVTLKCD
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC(=C4)C)C)CC=C
Names:
N-(3,5-dimethylphenyl)-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 4268569
PubChem ID 11567246
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