(2R)-2-(6-methyl-4-oxidanylidene-5-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(6-methyl-4-oxidanylidene-5-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(6-methyl-4-oxo-5-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(6-methyl-4-oxo-5-phenyl-2-propyl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-methyl-4-oxo-5-phenyl-2-propylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-6-methyl-5-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C19H19N2O3S- MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H20N2O3S/c1-4-8-14-20-17-16(18(22)21(14)11(2)19(23)24)15(12(3)25-17)13-9-6-5-7-10-13/h5-7,9-11H,4,8H2,1-3H3,(H,23,24)/p-1/t11-/m1/s1