N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Formula: C33H25N3O4S MolecularWeight: 559.6343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC5=C(C(=CS5)C6=CC=CC=C6)C(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC5=C(C(=CS5)C6=CC=CC=C6)C(=O)N4

InChI

InChI=1S/C33H25N3O4S/c1-2-39-24-16-18-25(19-17-24)40-28-11-7-6-10-27(28)34-31(37)23-14-12-22(13-15-23)30-35-32(38)29-26(20-41-33(29)36-30)21-8-4-3-5-9-21/h3-20H,2H2,1H3,(H,34,37)(H,35,36,38)