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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@@H](C(=O)OCC)N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-4-15(19(23)24-5-2)21-12(3)20-17-14(18(21)22)11-16(25-17)13-9-7-6-8-10-13/h6-11,15H,4-5H2,1-3H3/t15-/m0/s1