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

Systemtic Name: 4-(2-methylpropyl)-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-isobutyl-3-[1-(2-propylsulfanylpyridine-3-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 4-(2-methylpropyl)-3-[1-[oxo-[2-(propylthio)-3-pyridinyl]methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-(2-methylpropyl)-3-[1-(2-propylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-isobutyl-3-[1-[2-(propylthio)nicotinoyl]-4-piperidyl]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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-4-12-28-19-18(6-5-9-22-19)20(25)23-10-7-16(8-11-23)24-17(13-15(2)3)14-27-21(24)26/h5-6,9,15-17H,4,7-8,10-14H2,1-3H3