N-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-(phenylthio)-2-pyrazinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-(phenylthio)pyrazin-2-yl]thio]acetamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2S2/c1-25-16-8-7-13(20)11-15(16)23-17(24)12-26-18-19(22-10-9-21-18)27-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,23,24)