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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-hydroxy-1-isobutyl-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[6-hydroxy-1-(2-methylpropyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[6-hydroxy-1-(2-methylpropyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(6-hydroxy-1-isobutyl-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NCC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NCC2=CC=CC=C2Cl)O

InChI

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