2-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-methylamino]acetamide IUPAC Name: 2-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-methylamino]acetamide Traditional Name: 2-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]acetamide Formula: C12H15ClN4OS MolecularWeight: 298.7917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)CN(C)CC(=O)N)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)CN(C)CC(=O)N)Cl)C

InChI

InChI=1S/C12H15ClN4OS/c1-6-7(2)19-12-10(6)11(13)15-9(16-12)5-17(3)4-8(14)18/h4-5H2,1-3H3,(H2,14,18)