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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide Traditional Name: 2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-p-anisyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

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