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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,N-dimethyl-acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC(=O)N(C)C)C

InChI

InChI=1S/C12H16N4OS/c1-7-8(2)18-12-10(7)11(14-6-15-12)13-5-9(17)16(3)4/h6H,5H2,1-4H3,(H,13,14,15)