(2-propoxyphenyl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2-propoxyphenyl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2-propoxyphenyl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid (2-propoxyphenyl) ester Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H18N2O4S/c1-2-10-23-14-5-3-4-6-15(14)24-16(21)7-9-20-12-19-17-13(18(20)22)8-11-25-17/h3-6,8,11-12H,2,7,9-10H2,1H3