N-[(2-chlorophenyl)methyl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3OS2/c20-16-9-5-4-6-14(16)12-23-17(24)13-25-18-19(22-11-10-21-18)26-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,23,24)