2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C25H20N4O2S2/c30-22(15-28-17-26-23-20(24(28)31)12-14-32-23)29(13-11-18-7-3-1-4-8-18)25-27-21(16-33-25)19-9-5-2-6-10-19/h1-10,12,14,16-17H,11,13,15H2