3-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-phenyl-propanamide
Molecular Formula:
C22H19N3O2S2
InChI: InChI=1/C22H19N3O2S2/c1-14-18(15-8-4-2-5-9-15)19-20(27)24-22(25-21(19)29-14)28-13-12-17(26)23-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25,27)/f/h23-24H
InChIKey: InChIKey=XPJUEYDWAAYLQR-DVIAZDKACT
SMILES: CC1=C(C2=C(S1)N=C(NC2=O)SCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4
Names:
3-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-phenyl-propanamide
Registries:
PubChem CID 1412232
PubChem ID 11543416
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