(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: (4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: (4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)butanoic acid (4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)butyric acid (4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)COC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)COC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H19N3O5S/c28-21(11-6-12-27-17-9-4-5-10-18(17)32-24(27)30)31-14-20-25-22(29)16-13-19(33-23(16)26-20)15-7-2-1-3-8-15/h1-5,7-10,13H,6,11-12,14H2,(H,25,26,29)