(5S)-5-[(4-tert-butylphenoxy)methyl]-3-thieno[2,3-c]pyridin-3-yl-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-[(4-tert-butylphenoxy)methyl]-3-thieno[2,3-c]pyridin-3-yl-1,3-oxazolidin-2-one Openeye Name: (5S)-5-[(4-tert-butylphenoxy)methyl]-3-thieno[2,3-c]pyridin-3-yl-oxazolidin-2-one CAS Name: (5S)-5-[(4-tert-butylphenoxy)methyl]-3-(3-thieno[2,3-c]pyridinyl)-2-oxazolidinone IUPAC Name: (5S)-5-[(4-tert-butylphenoxy)methyl]-3-thieno[2,3-c]pyridin-3-yl-1,3-oxazolidin-2-one Traditional Name: (5S)-5-[(4-tert-butylphenoxy)methyl]-3-thieno[2,3-c]pyridin-3-yl-oxazolidin-2-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CSC4=C3C=CN=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H]2CN(C(=O)O2)C3=CSC4=C3C=CN=C4

InChI

InChI=1S/C21H22N2O3S/c1-21(2,3)14-4-6-15(7-5-14)25-12-16-11-23(20(24)26-16)18-13-27-19-10-22-9-8-17(18)19/h4-10,13,16H,11-12H2,1-3H3/t16-/m0/s1