N-[2-[(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)amino]-1,1,1,3,3,3-hexafluoro-propan-2-yl]-3-phenyl-propanamide
Molecular Formula:
C22H21F6N3OS
InChI: InChI=1/C22H21F6N3OS/c23-21(24,25)20(22(26,27)28,30-18(32)12-11-14-7-3-1-4-8-14)31-19-16(13-29)15-9-5-2-6-10-17(15)33-19/h1,3-4,7-8,31H,2,5-6,9-12H2,(H,30,32)/f/h30H
InChIKey: InChIKey=JMPRKNWBTCKCNA-SREBMQDQCX
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(C(F)(F)F)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3
Names:
N-[2-[(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)amino]-1,1,1,3,3,3-hexafluoro-propan-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 3616679
PubChem ID 9766297
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