2-(4-methylphthalazin-1-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-methylphthalazin-1-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(4-methylphthalazin-1-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(4-methyl-1-phthalazinyl)thio]-N-phenylacetamide IUPAC Name: 2-(4-methylphthalazin-1-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-methylphthalazin-1-yl)thio]-N-phenyl-acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-14-9-5-6-10-15(14)17(20-19-12)22-11-16(21)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,21)