N-(5-chloranyl-2-oxidanyl-phenyl)-2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)Cl)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)Cl)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-12-15(9-13-5-3-2-4-6-13)19(27)24-20(22-12)28-11-18(26)23-16-10-14(21)7-8-17(16)25/h2-8,10,25H,9,11H2,1H3,(H,23,26)(H,22,24,27)