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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4S/c1-16-21(14-22(28)25-12-11-17-7-9-19(30-2)10-8-17)23(29)27-24(26-16)32-15-18-5-4-6-20(13-18)31-3/h4-10,13H,11-12,14-15H2,1-3H3,(H,25,28)(H,26,27,29)