N-cyclopentyl-1-[[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Molecular Formula:
C24H33N3OS
InChI: InChI=1/C24H33N3OS/c1-24(2)14-19(13-20(28)15-24)25-16-22-21-10-6-3-7-17(21)11-12-27(22)23(29)26-18-8-4-5-9-18/h3,6-7,10,13,18,22,25H,4-5,8-9,11-12,14-16H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=GLMDWTVKRSKELQ-HXTKINSTCC
SMILES: CC1(CC(=CC(=O)C1)NCC2C3=CC=CC=C3CCN2C(=S)NC4CCCC4)C
Names:
N-cyclopentyl-1-[[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Registries:
PubChem CID 4217214
PubChem ID 8388996
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