ethyl 2-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]anilino)acetate CAS Name: 2-(N-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]anilino)acetate Traditional Name: 2-(N-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]anilino)acetic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-3-15-10-16-19(28-15)21-13-22(20(16)26)11-17(24)23(12-18(25)27-4-2)14-8-6-5-7-9-14/h5-10,13H,3-4,11-12H2,1-2H3