3-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CN3C4=CC=CC=C4OC3=O)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CN3C4=CC=CC=C4OC3=O)SC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-13-12-8-10-22-16(12)7-9-18(13)11-19-14-5-3-4-6-15(14)21-17(19)20/h3-6,8,10,13H,2,7,9,11H2,1H3/t13-/m0/s1