[5-(triphenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] ethanoate

Systemtic Name: [5-(triphenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] ethanoate Openeye Name: (5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl) acetate CAS Name: acetic acid [5-(triphenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] ester IUPAC Name: (5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl) acetate Traditional Name: acetic acid (5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl) ester Formula: C28H25NO2S MolecularWeight: 439.5686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO2S/c1-21(30)31-27-19-22-20-29(18-17-26(22)32-27)28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,19H,17-18,20H2,1H3