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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-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-m-anisyloxy-N-methyl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-21(9-15-19-14-6-7-26-17(14)18(23)20-15)16(22)11-25-10-12-4-3-5-13(8-12)24-2/h3-8H,9-11H2,1-2H3,(H,19,20,23)