4-[2-cyano-9,9-dimethyl-5-(2-methylpropyl)-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl]-N-cyclohexyl-piperazine-1-carbothioamide
Molecular Formula:
C26H39N5OS
InChI: InChI=1/C26H39N5OS/c1-18(2)14-23-22-17-32-26(3,4)15-20(22)21(16-27)24(29-23)30-10-12-31(13-11-30)25(33)28-19-8-6-5-7-9-19/h18-19H,5-15,17H2,1-4H3,(H,28,33)/f/h28H
InChIKey: InChIKey=JVWCUIOPSYWSJU-LBOYIXSDCP
SMILES: CC(C)CC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=S)NC4CCCCC4)C#N)(C)C
Names:
4-[2-cyano-9,9-dimethyl-5-(2-methylpropyl)-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl]-N-cyclohexyl-piperazine-1-carbothioamide
Registries:
PubChem CID 3634361
PubChem ID 9822056
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