N-(4-chlorophenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-(phenylthio)-2-pyrazinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-(phenylthio)pyrazin-2-yl]thio]acetamide Formula: C18H14ClN3OS2 MolecularWeight: 387.90626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3OS2/c19-13-6-8-14(9-7-13)22-16(23)12-24-17-18(21-11-10-20-17)25-15-4-2-1-3-5-15/h1-11H,12H2,(H,22,23)