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

Systemtic Name: N-(1-adamantyl)-4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-(2-keto-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C23H37N3O2S MolecularWeight: 419.62378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2S/c1-3-15(2)20-14-28-22(27)26(20)19-4-6-25(7-5-19)21(29)24-23-11-16-8-17(12-23)10-18(9-16)13-23/h15-20H,3-14H2,1-2H3,(H,24,29)