N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[4-(4-fluorophenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[4-(4-fluorophenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C19H15ClFN3O3S MolecularWeight: 419.857103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15ClFN3O3S/c1-27-16-7-2-12(20)10-15(16)23-17(25)11-28-18-19(26)24(9-8-22-18)14-5-3-13(21)4-6-14/h2-10H,11H2,1H3,(H,23,25)