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

Systemtic Name: 2-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-methyl-acetamide Formula: C13H17ClN4OS MolecularWeight: 312.81828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4OS/c1-7-8(2)20-13-11(7)12(14)16-9(17-13)5-18(4)6-10(19)15-3/h5-6H2,1-4H3,(H,15,19)