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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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