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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(6-methylpyridin-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(6-methyl-2-pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(6-methylpyridin-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C23H21N5OS/c1-14-6-5-9-18(26-14)27-22(29)20-15(2)19-21(24-13-25-23(19)30-20)28-11-10-16-7-3-4-8-17(16)12-28/h3-9,13H,10-12H2,1-2H3,(H,26,27,29)