N-(2,5-dimethylphenyl)-2-[4-(3-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[4-(3-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-(3-fluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[4-(3-fluorophenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(3-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[4-(3-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)C)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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