2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-19-11-5-6-12-20(19)24(29)27(26-17)15-23(28)25-21-13-7-8-14-22(21)30-16-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,28)