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

Systemtic Name: N-(1-adamantyl)-4-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-(4-ethyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-(4-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-(4-ethyl-2-keto-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H33N3O2S/c1-2-17-13-26-20(25)24(17)18-3-5-23(6-4-18)19(27)22-21-10-14-7-15(11-21)9-16(8-14)12-21/h14-18H,2-13H2,1H3,(H,22,27)