N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(p-tolylmethyl)-2-[3-(p-tolylsulfanyl)pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]thio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanylacetamide Traditional Name: N-(4-methylbenzyl)-2-[[3-(p-tolylthio)pyrazin-2-yl]thio]acetamide Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS2/c1-15-3-7-17(8-4-15)13-24-19(25)14-26-20-21(23-12-11-22-20)27-18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3,(H,24,25)