N-[(1S)-1-phenylethyl]-2-phthalazin-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-phthalazin-1-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-phthalazin-1-ylsulfanyl-acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-(1-phthalazinylthio)acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-phthalazin-1-ylsulfanylacetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-(phthalazin-1-ylthio)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CSC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3OS/c1-13(14-7-3-2-4-8-14)20-17(22)12-23-18-16-10-6-5-9-15(16)11-19-21-18/h2-11,13H,12H2,1H3,(H,20,22)/t13-/m0/s1