5-azanyl-2-[2,6-bis(fluoranyl)phenyl]-N-[4-[(1R,3S,5S)-3-methyl-5-oxidanyl-cyclohexyl]pyridin-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-2-[2,6-bis(fluoranyl)phenyl]-N-[4-[(1R,3S,5S)-3-methyl-5-oxidanyl-cyclohexyl]pyridin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-2-(2,6-difluorophenyl)-N-[4-[(1R,3S,5S)-3-hydroxy-5-methyl-cyclohexyl]-3-pyridyl]thiazole-4-carboxamide CAS Name: 5-amino-2-(2,6-difluorophenyl)-N-[4-[(1R,3S,5S)-3-hydroxy-5-methylcyclohexyl]-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 5-amino-2-(2,6-difluorophenyl)-N-[4-[(1R,3S,5S)-3-hydroxy-5-methylcyclohexyl]pyridin-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-2-(2,6-difluorophenyl)-N-[4-[(1R,3S,5S)-3-hydroxy-5-methyl-cyclohexyl]-3-pyridyl]thiazole-4-carboxamide Formula: C22H22F2N4O2S MolecularWeight: 444.497486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)O)C2=C(C=NC=C2)NC(=O)C3=C(SC(=N3)C4=C(C=CC=C4F)F)N

Isomeric SMILES

C[C@H]1C[C@H](C[C@H](C1)O)C2=C(C=NC=C2)NC(=O)C3=C(SC(=N3)C4=C(C=CC=C4F)F)N

InChI

InChI=1S/C22H22F2N4O2S/c1-11-7-12(9-13(29)8-11)14-5-6-26-10-17(14)27-21(30)19-20(25)31-22(28-19)18-15(23)3-2-4-16(18)24/h2-6,10-13,29H,7-9,25H2,1H3,(H,27,30)/t11-,12+,13-/m0/s1