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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[4-(4-fluorophenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[4-(4-fluorophenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O2S/c1-13-3-8-17(14(2)11-13)23-18(25)12-27-19-20(26)24(10-9-22-19)16-6-4-15(21)5-7-16/h3-11H,12H2,1-2H3,(H,23,25)