2-[(3-cyclopentyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C26H25N3O3S2
InChI: InChI=1/C26H25N3O3S2/c1-32-21-14-8-7-13-20(21)27-22(30)16-34-26-28-24-23(25(31)29(26)18-11-5-6-12-18)19(15-33-24)17-9-3-2-4-10-17/h2-4,7-10,13-15,18H,5-6,11-12,16H2,1H3,(H,27,30)/f/h27H
InChIKey: InChIKey=CQIKARIIGVSNAW-LELJVTLKCG
SMILES: COC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5CCCC5
Names:
2-[(3-cyclopentyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 2114992
PubChem ID 4854966
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