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

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[5-(3,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[5-(3,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H23N3O2S/c1-4-27(19-8-6-5-7-9-19)21(28)13-26-15-25-23-22(24(26)29)20(14-30-23)18-11-10-16(2)17(3)12-18/h5-12,14-15H,4,13H2,1-3H3