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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-methyl-2-(4-phenylphthalazin-1-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3OS/c1-18-12-14-19(15-13-18)16-28(2)23(29)17-30-25-22-11-7-6-10-21(22)24(26-27-25)20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3