N-(4-chlorophenyl)-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H16ClN3O3S/c1-2-7-19-14(22)8-12(20)18-15(19)23-9-13(21)17-11-5-3-10(16)4-6-11/h3-6,8,22H,2,7,9H2,1H3,(H,17,21)