N-(2-methoxyethyl)-N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]cyclopentanecarboxamide
Molecular Formula:
C25H32N2O3S
InChI: InChI=1/C25H32N2O3S/c1-18-7-9-19(10-8-18)24-21-12-16-31-22(21)11-13-27(24)23(28)17-26(14-15-30-2)25(29)20-5-3-4-6-20/h7-10,12,16,20,24H,3-6,11,13-15,17H2,1-2H3
InChIKey: InChIKey=WTZLAXRYOQVDLQ-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCOC)C(=O)C4CCCC4)SC=C3
Names:
N-(2-methoxyethyl)-N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]cyclopentanecarboxamide
Registries:
PubChem CID 3543932
PubChem ID 4788406
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