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-(1-phenylethyl)acetamide
Molecular Formula:
C26H25N3O2S2
InChI: InChI=1/C26H25N3O2S2/c1-4-14-29-25(31)23-21(20-12-10-17(2)11-13-20)15-32-24(23)28-26(29)33-16-22(30)27-18(3)19-8-6-5-7-9-19/h4-13,15,18H,1,14,16H2,2-3H3,(H,27,30)/f/h27H
InChIKey: InChIKey=WEOMRZLKXGMHCD-LELJVTLKCT
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC(C)C4=CC=CC=C4)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-(1-phenylethyl)acetamide
Registries:
PubChem CID 3289129
PubChem ID 11564708
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