2-[(3-cyclopentyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-cyclopropyl-acetamide
Molecular Formula:
C22H23N3O2S2
InChI: InChI=1/C22H23N3O2S2/c26-18(23-15-10-11-15)13-29-22-24-20-19(21(27)25(22)16-8-4-5-9-16)17(12-28-20)14-6-2-1-3-7-14/h1-3,6-7,12,15-16H,4-5,8-11,13H2,(H,23,26)/f/h23H
InChIKey: InChIKey=NXKDGOQEJLGXNW-MPIMZMORCJ
SMILES: C1CCC(C1)N2C(=O)C3=C(N=C2SCC(=O)NC4CC4)SC=C3C5=CC=CC=C5
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-cyclopropyl-acetamide
Registries:
PubChem CID 4857494
PubChem ID 9811538
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