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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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