N-benzyl-4-[2-cyano-9,9-dimethyl-5-(2-methylpropyl)-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl]piperazine-1-carbothioamide
Molecular Formula:
C27H35N5OS
InChI: InChI=1/C27H35N5OS/c1-19(2)14-24-23-18-33-27(3,4)15-21(23)22(16-28)25(30-24)31-10-12-32(13-11-31)26(34)29-17-20-8-6-5-7-9-20/h5-9,19H,10-15,17-18H2,1-4H3,(H,29,34)/f/h29H
InChIKey: InChIKey=ROIWYDFOYGJBIX-PKRZOPRNCT
SMILES: CC(C)CC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=S)NCC4=CC=CC=C4)C#N)(C)C
Names:
N-benzyl-4-[2-cyano-9,9-dimethyl-5-(2-methylpropyl)-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl]piperazine-1-carbothioamide
Registries:
PubChem CID 3643514
PubChem ID 9825007
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