cyclohexyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C22H24N2O3S
InChI: InChI=1/C22H24N2O3S/c1-2-18(22(26)27-16-11-7-4-8-12-16)24-14-23-20-17(21(24)25)13-19(28-20)15-9-5-3-6-10-15/h3,5-6,9-10,13-14,16,18H,2,4,7-8,11-12H2,1H3
InChIKey: InChIKey=AHENWKFAKMKPQX-UHFFFAOYAY
SMILES: CCC(C(=O)OC1CCCCC1)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
cyclohexyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 4166336
PubChem ID 8371467
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