4-(4-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide

Systemtic Name: 4-(4-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide Openeye Name: 4-(4-butyl-2-oxo-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide CAS Name: 4-(4-butyl-2-oxo-3-oxazolidinyl)-N-[2-(1-cyclohexenyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-(4-butyl-2-oxo-1,3-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide Traditional Name: 4-(4-butyl-2-keto-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide Formula: C21H35N3O2S MolecularWeight: 393.5865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

CCCCC1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C21H35N3O2S/c1-2-3-9-19-16-26-21(25)24(19)18-11-14-23(15-12-18)20(27)22-13-10-17-7-5-4-6-8-17/h7,18-19H,2-6,8-16H2,1H3,(H,22,27)