2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenethyl-acetamide
Molecular Formula:
C29H25N3O2S2
InChI: InChI=1/C29H25N3O2S2/c1-20-12-14-22(15-13-20)24-18-35-27-26(24)28(34)32(23-10-6-3-7-11-23)29(31-27)36-19-25(33)30-17-16-21-8-4-2-5-9-21/h2-15,18H,16-17,19H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=NSKDINVJSGVBSI-SREBMQDQCJ
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenethyl-acetamide
Registries:
PubChem CID 1742387
PubChem ID 6053337
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