N-(2,6-dimethylphenyl)-2-(3-methyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-methyl-4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazino)acetamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=C3C=CSC3=NC=N2)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1CN(CCN1C2=C3C=CSC3=NC=N2)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C21H25N5OS/c1-14-5-4-6-15(2)19(14)24-18(27)12-25-8-9-26(16(3)11-25)20-17-7-10-28-21(17)23-13-22-20/h4-7,10,13,16H,8-9,11-12H2,1-3H3,(H,24,27)