N-(3-methylphenyl)-2-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-pyrazin-2-ylpiperazino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H23N5O2S/c1-15-3-2-4-16(11-15)22-18(25)13-27-14-19(26)24-9-7-23(8-10-24)17-12-20-5-6-21-17/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,25)