N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[3-(phenylthio)-2-pyrazinyl]thio]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[3-(phenylthio)pyrazin-2-yl]thio]acetamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S2/c1-13-10-16(17(26-2)11-15(13)21)24-18(25)12-27-19-20(23-9-8-22-19)28-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,24,25)