N-(4-methoxyphenyl)-4-[(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: 4-[(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-18-24-27(35-25(18)20-6-4-3-5-7-20)29-17-31(28(24)33)16-19-8-10-21(11-9-19)26(32)30-22-12-14-23(34-2)15-13-22/h3-15,17H,16H2,1-2H3,(H,30,32)