2-phenoxy-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 2-phenoxy-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-phenoxy-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 2-phenoxy-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-phenoxy-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-phenoxy-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c1-16(25-18-10-6-3-7-11-18)22(24)23-14-12-20-19(13-15-26-20)21(23)17-8-4-2-5-9-17/h2-11,13,15-16,21H,12,14H2,1H3