N-(2,6-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/c1-5-13-29-25(31)22-20(19-11-9-16(2)10-12-19)14-32-24(22)28-26(29)33-15-21(30)27-23-17(3)7-6-8-18(23)4/h5-12,14H,1,13,15H2,2-4H3,(H,27,30)/f/h27H
InChIKey: InChIKey=OVMYBVWMNJZMDG-LELJVTLKCM
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=CC=C4C)C)CC=C
Names:
N-(2,6-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 4853303
PubChem ID 9808236
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