2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-N,N-dimethyl-acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)CC(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)CC(=O)N(C)C)C

InChI

InChI=1S/C16H23N5OS/c1-11-12(2)23-16-14(11)15(17-10-18-16)21-7-5-20(6-8-21)9-13(22)19(3)4/h10H,5-9H2,1-4H3