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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CN=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CN=C(C=C3)OC)C

InChI

InChI=1S/C16H16N4O2S2/c1-9-10(2)24-16-14(9)15(18-8-19-16)23-7-12(21)20-11-4-5-13(22-3)17-6-11/h4-6,8H,7H2,1-3H3,(H,20,21)