2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H19N3O3S/c1-10-5-6-14(23-4)13(7-10)21-15(22)8-24-17-16-11(2)12(3)25-18(16)20-9-19-17/h5-7,9H,8H2,1-4H3,(H,21,22)