2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C24H24N4O2S2
InChI: InChI=1/C24H24N4O2S2/c1-16(12-13-17-8-4-2-5-9-17)26-20(29)15-32-24-27-22-21(23(30)28(24)25)19(14-31-22)18-10-6-3-7-11-18/h2-11,14,16H,12-13,15,25H2,1H3,(H,26,29)/f/h26H
InChIKey: InChIKey=WJYJCLMNDLPKKP-HXTKINSTCA
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N
Names:
2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 3580424
PubChem ID 4855374
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