N-(3-methylphenyl)-2-(4-methylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-methylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: 2-(4-methylphthalazin-1-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(4-methyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylphthalazin-1-yl)sulfanylacetamide Traditional Name: 2-[(4-methylphthalazin-1-yl)thio]-N-(m-tolyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-12-6-5-7-14(10-12)19-17(22)11-23-18-16-9-4-3-8-15(16)13(2)20-21-18/h3-10H,11H2,1-2H3,(H,19,22)