(1S,3R)-3-[4-(2-azanyl-1,3-thiazol-5-yl)piperidin-1-yl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: (1S,3R)-3-[4-(2-azanyl-1,3-thiazol-5-yl)piperidin-1-yl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: (1S,3R)-3-[4-(2-aminothiazol-5-yl)-1-piperidyl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-isopropyl-cyclopentanecarboxamide CAS Name: (1S,3R)-3-[4-(2-amino-5-thiazolyl)-1-piperidinyl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: (1S,3R)-3-[4-(2-amino-1,3-thiazol-5-yl)piperidin-1-yl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-propan-2-ylcyclopentane-1-carboxamide Traditional Name: (1S,3R)-3-[4-(2-aminothiazol-5-yl)piperidino]-N-[3,5-bis(trifluoromethyl)benzyl]-1-isopropyl-cyclopentanecarboxamide Formula: C26H32F6N4OS MolecularWeight: 562.613899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)N2CCC(CC2)C3=CN=C(S3)N)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)N2CCC(CC2)C3=CN=C(S3)N)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C26H32F6N4OS/c1-15(2)24(6-3-20(12-24)36-7-4-17(5-8-36)21-14-35-23(33)38-21)22(37)34-13-16-9-18(25(27,28)29)11-19(10-16)26(30,31)32/h9-11,14-15,17,20H,3-8,12-13H2,1-2H3,(H2,33,35)(H,34,37)/t20-,24+/m1/s1