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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H23N3O3S/c1-14-7-4-5-10-19(14)24-20(26)12-18-15(2)23-22(25-21(18)27)29-13-16-8-6-9-17(11-16)28-3/h4-11H,12-13H2,1-3H3,(H,24,26)(H,23,25,27)