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

Systemtic Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCCC5

InChI

InChI=1S/C24H28N4OS/c1-16-20-22(28-13-12-17-8-6-7-9-18(17)14-28)25-15-26-24(20)30-21(16)23(29)27-19-10-4-2-3-5-11-19/h6-9,15,19H,2-5,10-14H2,1H3,(H,27,29)