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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-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-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27N3O3S/c1-16-21(15-22(28)25-13-12-18-8-7-11-20(14-18)30-3)23(29)27-24(26-16)31-17(2)19-9-5-4-6-10-19/h4-11,14,17H,12-13,15H2,1-3H3,(H,25,28)(H,26,27,29)