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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furanylmethyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furfuryl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CO5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C22H20N4O2S/c1-14-18-20(26-9-8-15-5-2-3-6-16(15)12-26)24-13-25-22(18)29-19(14)21(27)23-11-17-7-4-10-28-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,23,27)