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

Systemtic Name: propyl 4-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Openeye Name: propyl 4-[(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate CAS Name: 4-[(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]benzoic acid propyl ester IUPAC Name: propyl 4-[(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Traditional Name: 4-[(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid propyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-2-12-28-23(27)18-10-8-16(9-11-18)13-25-15-24-21-20(22(25)26)19(14-29-21)17-6-4-3-5-7-17/h3-11,14-15H,2,12-13H2,1H3