N-(5-chloranyl-2-methoxy-phenyl)-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S/c1-3-6-20-15(23)8-13(21)19-16(20)25-9-14(22)18-11-7-10(17)4-5-12(11)24-2/h4-5,7-8,23H,3,6,9H2,1-2H3,(H,18,22)