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

Systemtic Name: 1-phenyl-4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Openeye Name: 1-phenyl-4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione CAS Name: 1-phenyl-4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione IUPAC Name: 1-phenyl-4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Traditional Name: 1-phenyl-4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Formula: C21H19NO2S2 MolecularWeight: 381.51106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S2/c23-17(15-5-2-1-3-6-15)8-9-20(24)22-12-10-18-16(11-14-26-18)21(22)19-7-4-13-25-19/h1-7,11,13-14,21H,8-10,12H2/t21-/m1/s1