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

Systemtic Name: 4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: 4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)-N-(3-pyridyl)piperidine-1-carbothioamide CAS Name: 4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-N-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)-N-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: 4-(2-keto-4-sec-butyl-oxazolidin-3-yl)-N-(3-pyridyl)piperidine-1-carbothioamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CN=CC=C3

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CN=CC=C3

InChI

InChI=1S/C18H26N4O2S/c1-3-13(2)16-12-24-18(23)22(16)15-6-9-21(10-7-15)17(25)20-14-5-4-8-19-11-14/h4-5,8,11,13,15-16H,3,6-7,9-10,12H2,1-2H3,(H,20,25)