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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C25H30N4OS/c1-15-7-6-10-20(16(15)2)28-24(30)22-17(3)21-23(26-14-27-25(21)31-22)29-12-11-18-8-4-5-9-19(18)13-29/h4-5,8-9,14-16,20H,6-7,10-13H2,1-3H3,(H,28,30)