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

Systemtic Name: 2-(3-ethanoylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(3-acetylphenoxy)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(3-acetylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(3-acetylphenoxy)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C21H19NO3S2 MolecularWeight: 397.51046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C21H19NO3S2/c1-14(23)15-4-2-5-16(12-15)25-13-20(24)22-9-7-18-17(8-11-27-18)21(22)19-6-3-10-26-19/h2-6,8,10-12,21H,7,9,13H2,1H3/t21-/m1/s1