N-(2-chlorophenyl)-2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4-hydroxy-5-isopentyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-hydroxy-5-isoamyl-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H20ClN3O3S/c1-10(2)7-8-11-15(23)20-17(21-16(11)24)25-9-14(22)19-13-6-4-3-5-12(13)18/h3-6,10H,7-9H2,1-2H3,(H,19,22)(H2,20,21,23,24)