N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(2-fluorophenyl)-2-[[4-(4-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(2-fluorophenyl)-2-[[3-keto-4-(4-methoxyphenyl)pyrazin-2-yl]thio]acetamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O3S/c1-26-14-8-6-13(7-9-14)23-11-10-21-18(19(23)25)27-12-17(24)22-16-5-3-2-4-15(16)20/h2-11H,12H2,1H3,(H,22,24)