N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-[(2-fluorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-[(2-fluorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-[(2-fluorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]acetamide Formula: C20H17ClFN3O2S MolecularWeight: 417.884283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC=C3F

InChI

InChI=1S/C20H17ClFN3O2S/c1-12-15(21)6-4-8-17(12)24-18(26)9-14-10-19(27)25-20(23-14)28-11-13-5-2-3-7-16(13)22/h2-8,10H,9,11H2,1H3,(H,24,26)(H,23,25,27)