(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H19ClN2O3S/c1-11(2)14-9-15(20)12(3)8-16(14)25-17(23)4-6-22-10-21-18-13(19(22)24)5-7-26-18/h5,7-11H,4,6H2,1-3H3