4-butan-2-yl-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-butan-2-yl-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-propylsulfanylpyridine-3-carbonyl)-4-piperidyl]-4-sec-butyl-oxazolidin-2-one CAS Name: 4-butan-2-yl-3-[1-[oxo-[2-(propylthio)-3-pyridinyl]methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-butan-2-yl-3-[1-(2-propylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(propylthio)nicotinoyl]-4-piperidyl]-4-sec-butyl-oxazolidin-2-one Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(COC3=O)C(C)CC

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(COC3=O)C(C)CC

InChI

InChI=1S/C21H31N3O3S/c1-4-13-28-19-17(7-6-10-22-19)20(25)23-11-8-16(9-12-23)24-18(15(3)5-2)14-27-21(24)26/h6-7,10,15-16,18H,4-5,8-9,11-14H2,1-3H3