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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-15-6-8-16(9-7-15)14-29-22-24-18(12-21(27)25-22)11-20(26)23-13-17-4-3-5-19(10-17)28-2/h3-10,12H,11,13-14H2,1-2H3,(H,23,26)(H,24,25,27)