2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4S/c1-18-7-9-21(10-8-18)34-22-13-11-20(12-14-22)33-15-24(31)29-30-17-28-26-25(27(30)32)23(16-35-26)19-5-3-2-4-6-19/h2-14,16-17H,15H2,1H3,(H,29,31)