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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H16N4O2S2/c1-2-9-24(20-22-16(12-28-20)14-6-4-3-5-7-14)17(25)11-23-13-21-18-15(19(23)26)8-10-27-18/h2-8,10,12-13H,1,9,11H2