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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-12(2)23-19(25)17-13(3)16-18(21-11-22-20(16)26-17)24-9-8-14-6-4-5-7-15(14)10-24/h4-7,11-12H,8-10H2,1-3H3,(H,23,25)