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

Systemtic Name: (phenylmethyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: benzyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionic acid benzyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-14-9-15-16(24-14)19-11-20(17(15)21)12(2)18(22)23-10-13-7-5-4-6-8-13/h4-9,11-12H,3,10H2,1-2H3