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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-m-anisyl-N-methyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-12-13(2)26-19-17(12)18(20-11-21-19)25-10-16(23)22(3)9-14-6-5-7-15(8-14)24-4/h5-8,11H,9-10H2,1-4H3