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

Systemtic Name: 2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-ethoxy-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-ethoxy-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-ethoxy-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-ethoxy-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(m-tolyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NC3=CC=CC(=C3)C)C)C

Isomeric SMILES

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NC3=CC=CC(=C3)C)C)C

InChI

InChI=1S/C19H21N3O3S/c1-5-25-19-12(3)16-17(26-19)20-13(4)22(18(16)24)10-15(23)21-14-8-6-7-11(2)9-14/h6-9H,5,10H2,1-4H3,(H,21,23)