N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(2-fluorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(2-fluorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]acetamide Formula: C20H17ClFN3O3S MolecularWeight: 433.883683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC=C3F

InChI

InChI=1S/C20H17ClFN3O3S/c1-28-17-7-6-13(21)8-16(17)24-18(26)9-14-10-19(27)25-20(23-14)29-11-12-4-2-3-5-15(12)22/h2-8,10H,9,11H2,1H3,(H,24,26)(H,23,25,27)