N-(4-methoxyphenyl)-4-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: 4-[(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-33-22-13-11-21(12-14-22)29-25(31)20-9-7-18(8-10-20)15-30-17-28-26-24(27(30)32)23(16-34-26)19-5-3-2-4-6-19/h2-14,16-17H,15H2,1H3,(H,29,31)