2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(2,5-dimethylphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[(2,5-dimethylbenzyl)thio]-4-keto-1H-pyrimidin-6-yl]-N-m-anisyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-15-7-8-16(2)18(9-15)14-30-23-25-19(12-22(28)26-23)11-21(27)24-13-17-5-4-6-20(10-17)29-3/h4-10,12H,11,13-14H2,1-3H3,(H,24,27)(H,25,26,28)