N-[4-[2-[[3-(2-methoxyethyl)-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]phenyl]acetamide
Molecular Formula:
C25H23N3O4S2
InChI: InChI=1/C25H23N3O4S2/c1-16(29)26-19-10-8-18(9-11-19)21(30)15-34-25-27-23-22(24(31)28(25)12-13-32-2)20(14-33-23)17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=IADHIGKIXGKHFA-HXTKINSTCT
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CCOC
Names:
N-[4-[2-[[3-(2-methoxyethyl)-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]phenyl]acetamide
Registries:
PubChem CID 4842827
PubChem ID 9800145
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