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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H21N5OS2 MolecularWeight: 471.59714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(N=CN=C4S3)N5CCC6=CC=CC=C6C5)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(N=CN=C4S3)N5CCC6=CC=CC=C6C5)C

InChI

InChI=1S/C25H21N5OS2/c1-14-6-5-9-18-20(14)28-25(32-18)29-23(31)21-15(2)19-22(26-13-27-24(19)33-21)30-11-10-16-7-3-4-8-17(16)12-30/h3-9,13H,10-12H2,1-2H3,(H,28,29,31)