N-(4-methylphenyl)-2-[methyl(2-phthalazin-1-ylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(2-phthalazin-1-ylsulfanylethanoyl)amino]ethanamide Openeye Name: 2-[methyl-(2-phthalazin-1-ylsulfanylacetyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(1-phthalazinylthio)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-(2-phthalazin-1-ylsulfanylacetyl)amino]acetamide Traditional Name: 2-[methyl-[2-(phthalazin-1-ylthio)acetyl]amino]-N-(p-tolyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O2S/c1-14-7-9-16(10-8-14)22-18(25)12-24(2)19(26)13-27-20-17-6-4-3-5-15(17)11-21-23-20/h3-11H,12-13H2,1-2H3,(H,22,25)