N-(4-chlorophenyl)-2-[4-(3-fluoranyl-4-methyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(3-fluoranyl-4-methyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(3-fluoro-4-methyl-phenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-(3-fluoro-4-methylphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(3-fluoro-4-methylphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(3-fluoro-4-methyl-phenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H15ClFN3O2S/c1-12-2-7-15(10-16(12)21)24-9-8-22-18(19(24)26)27-11-17(25)23-14-5-3-13(20)4-6-14/h2-10H,11H2,1H3,(H,23,25)