N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide Openeye Name: N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide CAS Name: N-methyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-(1-phenylethyl)propanamide IUPAC Name: N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-methyl-N-(1-phenylethyl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-12-15(17(23)20-18(19-12)24-4)10-11-16(22)21(3)13(2)14-8-6-5-7-9-14/h5-9,13H,10-11H2,1-4H3,(H,19,20,23)