3-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]anilino)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c18-14(22)6-8-21(12-4-2-1-3-5-12)15(23)10-20-11-19-13-7-9-25-16(13)17(20)24/h1-5,7,9,11H,6,8,10H2,(H2,18,22)