4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]piperidine-1-carbothioamide

Systemtic Name: 4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]piperidine-1-carbothioamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)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-(2,5-dimethoxyphenyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]piperidine-1-carbothioamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(2-keto-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H35N3O4S/c1-5-16(2)20-15-30-23(27)26(20)18-9-12-25(13-10-18)22(31)24-11-8-17-14-19(28-3)6-7-21(17)29-4/h6-7,14,16,18,20H,5,8-13,15H2,1-4H3,(H,24,31)