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

Systemtic Name: N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[4-(4-fluorophenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(4-fluorophenyl)-2-[[4-(4-fluorophenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C18H13F2N3O2S MolecularWeight: 373.376526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C18H13F2N3O2S/c19-12-1-5-14(6-2-12)22-16(24)11-26-17-18(25)23(10-9-21-17)15-7-3-13(20)4-8-15/h1-10H,11H2,(H,22,24)