2-(2-methoxyphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O4S/c1-20(9-14-18-11-7-8-25-16(11)17(22)19-14)15(21)10-24-13-6-4-3-5-12(13)23-2/h3-8H,9-10H2,1-2H3,(H,18,19,22)