N-[(3-methoxyphenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-m-anisyl-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H17N3O3S/c1-20(9-12-4-3-5-13(8-12)22-2)15(21)10-23-16-14-6-7-24-17(14)19-11-18-16/h3-8,11H,9-10H2,1-2H3