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

Systemtic Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-(2-thienyl)pentane-1,5-dione Formula: C22H21NO2S2 MolecularWeight: 395.53764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H21NO2S2/c24-18(20-9-5-14-26-20)8-4-10-21(25)23-13-11-19-17(12-15-27-19)22(23)16-6-2-1-3-7-16/h1-3,5-7,9,12,14-15,22H,4,8,10-11,13H2