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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyphenyl)acetamide Formula: C26H19N3O3S2 MolecularWeight: 485.57736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5)SC=C3

InChI

InChI=1S/C26H19N3O3S2/c30-23(27-21-13-7-8-14-22(21)32-19-11-5-2-6-12-19)17-34-26-28-24-20(15-16-33-24)25(31)29(26)18-9-3-1-4-10-18/h1-16H,17H2,(H,27,30)