2-(2,3-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H21N3O3S/c1-14-8-7-11-19(15(14)2)29-12-20(27)25-26-16(3)24-22-21(23(26)28)18(13-30-22)17-9-5-4-6-10-17/h4-11,13H,12H2,1-3H3,(H,25,27)