2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)acetamide Formula: C30H21N3O3S MolecularWeight: 503.57104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H21N3O3S/c34-27(32-23-12-14-25(15-13-23)36-24-8-2-1-3-9-24)17-33-19-31-29-28(30(33)35)26(18-37-29)22-11-10-20-6-4-5-7-21(20)16-22/h1-16,18-19H,17H2,(H,32,34)