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

Systemtic Name: 4-propan-2-yl-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-isopropyl-3-[1-(2-propylsulfanylpyridine-3-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[oxo-[2-(propylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: 4-propan-2-yl-3-[1-(2-propylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-isopropyl-3-[1-[2-(propylthio)nicotinoyl]-4-piperidyl]oxazolidin-2-one Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-4-12-27-18-16(6-5-9-21-18)19(24)22-10-7-15(8-11-22)23-17(14(2)3)13-26-20(23)25/h5-6,9,14-15,17H,4,7-8,10-13H2,1-3H3