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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O

InChI

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