4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]piperidine-1-carbothioamide

Systemtic Name: 4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]piperidine-1-carbothioamide Openeye Name: 4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carbothioamide CAS Name: 4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carbothioamide Traditional Name: 4-(2-keto-4-sec-butyl-oxazolidin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carbothioamide Formula: C20H26F3N3O3S MolecularWeight: 445.49895

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H26F3N3O3S/c1-3-13(2)17-12-28-19(27)26(17)15-8-10-25(11-9-15)18(30)24-14-4-6-16(7-5-14)29-20(21,22)23/h4-7,13,15,17H,3,8-12H2,1-2H3,(H,24,30)