2-[[5-(diphenylmethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(diphenylmethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-benzhydryl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(diphenylmethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-benzhydryl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-benzhydryl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H23N3O4S/c1-33-20-15-9-8-14-19(20)27-21(30)16-34-26-28-24(31)23(25(32)29-26)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22H,16H2,1H3,(H,27,30)(H2,28,29,31,32)