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

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[4-keto-5-(4-methoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C31H23N3O3S2 MolecularWeight: 549.66262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3S2/c1-37-25-15-12-21(13-16-25)26-18-38-29-28(26)30(36)34(24-9-3-2-4-10-24)31(33-29)39-19-27(35)32-23-14-11-20-7-5-6-8-22(20)17-23/h2-18H,19H2,1H3,(H,32,35)