1-(2-acetamido-1,3-thiazol-4-yl)-3-(azepan-1-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2-acetamido-1,3-thiazol-4-yl)-3-(azepan-1-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2-acetamidothiazol-4-yl)-3-(azepan-1-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(2-acetamido-4-thiazolyl)-3-(1-azepanyl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2-acetamido-1,3-thiazol-4-yl)-3-(azepan-1-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2-acetamidothiazol-4-yl)-3-(azepan-1-yl)-N-[3,5-bis(trifluoromethyl)benzyl]cyclopentanecarboxamide Formula: C26H30F6N4O2S MolecularWeight: 576.597419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2(CCC(C2)N3CCCCCC3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2(CCC(C2)N3CCCCCC3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C26H30F6N4O2S/c1-16(37)34-23-35-21(15-39-23)24(7-6-20(13-24)36-8-4-2-3-5-9-36)22(38)33-14-17-10-18(25(27,28)29)12-19(11-17)26(30,31)32/h10-12,15,20H,2-9,13-14H2,1H3,(H,33,38)(H,34,35,37)