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

Systemtic Name: [(2S)-butan-2-yl] 2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: [(1S)-1-methylpropyl] 2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid [(1S)-1-methylpropyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CN1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C)OC(=O)CN1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-4-12(2)24-17(22)11-21-13(3)20-18-15(19(21)23)10-16(25-18)14-8-6-5-7-9-14/h5-10,12H,4,11H2,1-3H3/t12-/m0/s1