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

Systemtic Name: 3-phenyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Openeye Name: 3-phenyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one CAS Name: 3-phenyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-butanone IUPAC Name: 3-phenyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Traditional Name: 3-phenyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Formula: C23H23NOS MolecularWeight: 361.49982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NOS/c1-17(18-8-4-2-5-9-18)16-22(25)24-14-12-21-20(13-15-26-21)23(24)19-10-6-3-7-11-19/h2-11,13,15,17,23H,12,14,16H2,1H3