2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(6-ethoxy-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(6-ethoxy-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(6-ethoxy-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(6-ethoxy-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-ethylphenyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)OCC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)OCC)C)C

InChI

InChI=1S/C20H23N3O3S/c1-5-14-7-9-15(10-8-14)22-16(24)11-23-13(4)21-18-17(19(23)25)12(3)20(27-18)26-6-2/h7-10H,5-6,11H2,1-4H3,(H,22,24)