2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-isoquinolin-1-yl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-isoquinolin-1-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-(1-isoquinolyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-N-(1-isoquinolinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)-N-isoquinolin-1-ylacetamide Traditional Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazino)-N-(1-isoquinolyl)acetamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=C3C=CSC3=NC=N2)C)CC(=O)NC4=NC=CC5=CC=CC=C54

Isomeric SMILES

CC1CN(CC(N1C2=C3C=CSC3=NC=N2)C)CC(=O)NC4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N6OS/c1-15-11-28(12-16(2)29(15)22-19-8-10-31-23(19)26-14-25-22)13-20(30)27-21-18-6-4-3-5-17(18)7-9-24-21/h3-10,14-16H,11-13H2,1-2H3,(H,24,27,30)