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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N=C1SCC(=O)NCC2=CC=CC=C2Cl)O

Isomeric SMILES

CCCN1C(=CC(=O)N=C1SCC(=O)NCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H18ClN3O3S/c1-2-7-20-15(23)8-13(21)19-16(20)24-10-14(22)18-9-11-5-3-4-6-12(11)17/h3-6,8,23H,2,7,9-10H2,1H3,(H,18,22)