N-(4-methylphenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: 2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[methyl-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]amino]-N-(p-tolyl)acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-18-12-14-20(15-13-18)27-23(31)16-30(2)24(32)17-33-26-22-11-7-6-10-21(22)25(28-29-26)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,27,31)