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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[(2-ethoxy-3-pyridyl)methyl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C18H20N4O2S2/c1-4-24-16-13(6-5-7-19-16)8-20-14(23)9-25-17-15-11(2)12(3)26-18(15)22-10-21-17/h5-7,10H,4,8-9H2,1-3H3,(H,20,23)