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

Systemtic Name: 2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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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)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-17(14-15-20-10-6-4-7-11-20)26-23(29)16-22-18(2)27-25(28-24(22)30)31-19(3)21-12-8-5-9-13-21/h4-13,17,19H,14-16H2,1-3H3,(H,26,29)(H,27,28,30)