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

Systemtic Name: 2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[3-(p-tolylsulfanyl)pyrazin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]thio]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(2-morpholinoethyl)-2-[[3-(p-tolylthio)pyrazin-2-yl]thio]acetamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H24N4O2S2/c1-15-2-4-16(5-3-15)27-19-18(21-6-7-22-19)26-14-17(24)20-8-9-23-10-12-25-13-11-23/h2-7H,8-14H2,1H3,(H,20,24)