N-(4-chlorophenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-hydroxy-6-keto-5-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H16ClN3O3S/c1-2-3-11-13(21)18-15(19-14(11)22)23-8-12(20)17-10-6-4-9(16)5-7-10/h4-7H,2-3,8H2,1H3,(H,17,20)(H2,18,19,21,22)