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

Systemtic Name: 2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=CC(=C4)C)OC

InChI

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