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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenylacetamide Traditional Name: N-ethyl-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-3-27(18-8-6-5-7-9-18)21(28)14-26-16-25-23-22(24(26)29)20(15-31-23)17-10-12-19(13-11-17)30-4-2/h5-13,15-16H,3-4,14H2,1-2H3