2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OCC)C

InChI

InChI=1S/C26H27N3O3S/c1-5-18-9-7-8-16(3)23(18)28-24(30)17(4)29-15-27-25-22(26(29)31)21(14-33-25)19-10-12-20(13-11-19)32-6-2/h7-15,17H,5-6H2,1-4H3,(H,28,30)