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

Systemtic Name: 3-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C19H16N2O2S2/c22-19-21(14-4-1-2-5-15(14)23-19)12-20-9-7-16-13(8-11-25-16)18(20)17-6-3-10-24-17/h1-6,8,10-11,18H,7,9,12H2/t18-/m1/s1