(phenylmethyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: (phenylmethyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: benzyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butyric acid benzyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-3-14-10-15-17(25-14)20-12-21(18(15)22)16(4-2)19(23)24-11-13-8-6-5-7-9-13/h5-10,12,16H,3-4,11H2,1-2H3