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

Systemtic Name: (2R)-2-[5-(3-methoxyphenyl)-4-oxidanylidene-2-propyl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[5-(3-methoxyphenyl)-4-oxo-2-propyl-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(3-methoxyphenyl)-4-oxo-2-propyl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[5-(3-methoxyphenyl)-4-oxo-2-propylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[4-keto-5-(3-methoxyphenyl)-2-propyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H20N2O4S/c1-4-6-15-20-17-16(18(22)21(15)11(2)19(23)24)14(10-26-17)12-7-5-8-13(9-12)25-3/h5,7-11H,4,6H2,1-3H3,(H,23,24)/p-1/t11-/m1/s1