N-(1-adamantyl)-4-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-(4-isopropyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-(2-oxo-4-propan-2-yl-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-(4-isopropyl-2-keto-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H35N3O2S/c1-14(2)19-13-27-21(26)25(19)18-3-5-24(6-4-18)20(28)23-22-10-15-7-16(11-22)9-17(8-15)12-22/h14-19H,3-13H2,1-2H3,(H,23,28)