1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propan-1-one Formula: C24H21N3OS2 MolecularWeight: 431.57304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS2/c1-16(24(28)27-12-11-17-7-5-6-10-19(17)13-27)30-23-21-20(18-8-3-2-4-9-18)14-29-22(21)25-15-26-23/h2-10,14-16H,11-13H2,1H3