3-[[2-[(9-cyclopropyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-methyl-benzoic acid
Molecular Formula:
C25H21N3O4S2
InChI: InChI=1/C25H21N3O4S2/c1-14-7-8-16(24(31)32)11-19(14)26-20(29)13-34-25-27-22-21(18(12-33-22)15-9-10-15)23(30)28(25)17-5-3-2-4-6-17/h2-8,11-12,15H,9-10,13H2,1H3,(H,26,29)(H,31,32)/f/h26,31H
InChIKey: InChIKey=SXTLPIWSSXSTMT-NEQLIHFBCH
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5=CC=CC=C5
Names:
3-[[2-[(9-cyclopropyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-methyl-benzoic acid
Registries:
PubChem CID 4846594
PubChem ID 9803103
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|