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

Systemtic Name: [(2S)-butan-2-yl] (2S)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [(1S)-1-methylpropyl] (2S)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2S)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (2S)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2S)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid [(1S)-1-methylpropyl] ester Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-5-12(2)25-20(24)13(3)22-14(4)21-18-16(19(22)23)11-17(26-18)15-9-7-6-8-10-15/h6-13H,5H2,1-4H3/t12-,13-/m0/s1