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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C

InChI

InChI=1S/C18H19N3O3S/c1-11-4-5-14(12(2)8-11)24-10-16(22)21(3)9-15-19-13-6-7-25-17(13)18(23)20-15/h4-8H,9-10H2,1-3H3,(H,19,20,23)