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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

InChI

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