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

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-phenylphenyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[4-keto-5-(4-methoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-phenylphenyl)acetamide Formula: C33H25N3O3S2 MolecularWeight: 575.6999

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=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O3S2/c1-39-27-18-14-24(15-19-27)28-20-40-31-30(28)32(38)36(26-10-6-3-7-11-26)33(35-31)41-21-29(37)34-25-16-12-23(13-17-25)22-8-4-2-5-9-22/h2-20H,21H2,1H3,(H,34,37)