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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[3-(phenylthio)-2-pyrazinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[3-(phenylthio)pyrazin-2-yl]thio]acetamide Formula: C19H16ClN3OS2 MolecularWeight: 401.93284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3OS2/c1-13-7-8-14(11-16(13)20)23-17(24)12-25-18-19(22-10-9-21-18)26-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,23,24)