(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,3-diphenylpropanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,3-diphenylpropanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,3-diphenylpropanoate CAS Name: 3,3-diphenylpropanoic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,3-diphenylpropanoate Traditional Name: 3,3-diphenylpropionic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c25-20(27-14-19-23-18-11-12-28-21(18)22(26)24-19)13-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,23,24,26)