4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H24N4OS MolecularWeight: 428.54926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c1-17-21-23(29-13-12-19-10-6-7-11-20(19)15-29)26-16-27-24(21)31-22(17)25(30)28(2)14-18-8-4-3-5-9-18/h3-11,16H,12-15H2,1-2H3