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

Systemtic Name: propyl 3-[(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Openeye Name: propyl 3-[(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate CAS Name: 3-[(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]benzoic acid propyl ester IUPAC Name: propyl 3-[(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Traditional Name: 3-[(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid propyl ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-3-12-29-24(28)19-11-7-8-17(13-19)14-26-15-25-22-21(23(26)27)20(16(2)30-22)18-9-5-4-6-10-18/h4-11,13,15H,3,12,14H2,1-2H3