N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-hydroxy-1-isobutyl-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[6-hydroxy-1-(2-methylpropyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[6-hydroxy-1-(2-methylpropyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-hydroxy-1-isobutyl-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2=CC(=C(C=C2)OC)Cl)O

Isomeric SMILES

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2=CC(=C(C=C2)OC)Cl)O

InChI

InChI=1S/C17H20ClN3O4S/c1-10(2)8-21-16(24)7-14(22)20-17(21)26-9-15(23)19-11-4-5-13(25-3)12(18)6-11/h4-7,10,24H,8-9H2,1-3H3,(H,19,23)