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

Systemtic Name: 3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-phenylbutyl)propanamide Openeye Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-phenylbutyl)propanamide CAS Name: 3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-phenylbutyl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-(1-phenylbutyl)propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=C(NC(=NC2=O)SC)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCC2=C(NC(=NC2=O)SC)C

InChI

InChI=1S/C19H25N3O2S/c1-4-8-16(14-9-6-5-7-10-14)21-17(23)12-11-15-13(2)20-19(25-3)22-18(15)24/h5-7,9-10,16H,4,8,11-12H2,1-3H3,(H,21,23)(H,20,22,24)