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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(2-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(2-methoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[[4-(2-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[4-(2-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[[3-keto-4-(2-methoxyphenyl)pyrazin-2-yl]thio]acetamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=CC=C3OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=CC=C3OC)F

InChI

InChI=1S/C20H18FN3O3S/c1-13-7-8-14(11-15(13)21)23-18(25)12-28-19-20(26)24(10-9-22-19)16-5-3-4-6-17(16)27-2/h3-11H,12H2,1-2H3,(H,23,25)