3-(5-butan-2-yl-6-phenyl-thieno[3,2-b]pyridin-7-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(5-butan-2-yl-6-phenyl-thieno[3,2-b]pyridin-7-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(6-phenyl-5-sec-butyl-thieno[3,2-b]pyridin-7-yl)oxazolidin-2-one CAS Name: 3-(5-butan-2-yl-6-phenyl-7-thieno[3,2-b]pyridinyl)-2-oxazolidinone IUPAC Name: 3-(5-butan-2-yl-6-phenylthieno[3,2-b]pyridin-7-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(6-phenyl-5-sec-butyl-thieno[3,2-b]pyridin-7-yl)oxazolidin-2-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(C(=C1C3=CC=CC=C3)N4CCOC4=O)SC=C2

Isomeric SMILES

CCC(C)C1=NC2=C(C(=C1C3=CC=CC=C3)N4CCOC4=O)SC=C2

InChI

InChI=1S/C20H20N2O2S/c1-3-13(2)17-16(14-7-5-4-6-8-14)18(22-10-11-24-20(22)23)19-15(21-17)9-12-25-19/h4-9,12-13H,3,10-11H2,1-2H3