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

Systemtic Name: 2-[4-(4-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-fluorophenyl)-3-oxo-2-pyrazinyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[4-(4-fluorophenyl)-3-keto-pyrazin-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O2S/c1-22(15-5-3-2-4-6-15)17(24)13-26-18-19(25)23(12-11-21-18)16-9-7-14(20)8-10-16/h2-12H,13H2,1H3