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

Systemtic Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-[3,5-dimethyl-4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazino)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C22H25N7OS MolecularWeight: 435.5452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=C3C=CSC3=NC=N2)C)CC(=O)NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1CN(CC(N1C2=C3C=CSC3=NC=N2)C)CC(=O)NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H25N7OS/c1-14-10-28(11-15(2)29(14)20-16-8-9-31-21(16)24-13-23-20)12-19(30)26-22-25-17-6-4-5-7-18(17)27(22)3/h4-9,13-15H,10-12H2,1-3H3,(H,25,26,30)