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

Systemtic Name: 2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-propyl-ethanamide Openeye Name: 2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-propyl-acetamide CAS Name: 2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-propylacetamide IUPAC Name: 2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-propylacetamide Traditional Name: 2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-propyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(NC(=NC1=O)SC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCCNC(=O)CC1=C(NC(=NC1=O)SC(C)C2=CC=CC=C2)C

InChI

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