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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]acetamide Traditional Name: 2-[4-keto-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]-N-m-anisyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

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