N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O4S/c1-3-19-12-20-22(31-19)24-14-26(23(20)28)25-21(27)13-29-16-8-10-18(11-9-16)30-17-6-4-15(2)5-7-17/h4-12,14H,3,13H2,1-2H3,(H,25,27)