2-[(3-benzyl-2-oxo-8-phenyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-(2-methoxyethyl)acetamide
Molecular Formula:
C24H23N3O3S2
InChI: InChI=1/C24H23N3O3S2/c1-30-13-12-25-21(28)16-31-24-26-19-14-20(18-10-6-3-7-11-18)32-22(19)23(29)27(24)15-17-8-4-2-5-9-17/h2-11,14H,12-13,15-16H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=HHIDNSGTANNSGR-LNNLXFCOCH
SMILES: COCCNC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4
Names:
2-[(3-benzyl-2-oxo-8-phenyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 4789079
PubChem ID 9768794
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