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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H15N3O2S/c1-2-9-20(13-6-4-3-5-7-13)15(21)11-19-12-18-14-8-10-23-16(14)17(19)22/h2-8,10,12H,1,9,11H2