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N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide

N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name:N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide
Openeye Name:N-(2,3,5,6-tetrafluorophenyl)-4-[4-(1,1,4,4-tetramethyltetralin-6-yl)thiazol-2-yl]piperidine-1-carbothioamide
CAS Name:N-(2,3,5,6-tetrafluorophenyl)-4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-thiazolyl]-1-piperidinecarbothioamide
IUPAC Name:N-(2,3,5,6-tetrafluorophenyl)-4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide
Traditional Name:N-(2,3,5,6-tetrafluorophenyl)-4-[4-(1,1,4,4-tetramethyltetralin-6-yl)thiazol-2-yl]piperidine-1-carbothioamide
Formula: C29H31F4N3S2
MolecularWeight: 561.700153
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=C(C(=CC(=C5F)F)F)F)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=C(C(=CC(=C5F)F)F)F)(C)C)C


InChI

InChI=1S/C29H31F4N3S2/c1-28(2)9-10-29(3,4)19-13-17(5-6-18(19)28)22-15-38-26(34-22)16-7-11-36(12-8-16)27(37)35-25-23(32)20(30)14-21(31)24(25)33/h5-6,13-16H,7-12H2,1-4H3,(H,35,37)


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