2-(4-phenylphthalazin-1-yl)sulfanyl-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-[(2S)-2-phenylpropyl]acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18(19-10-4-2-5-11-19)16-26-23(29)17-30-25-22-15-9-8-14-21(22)24(27-28-25)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,29)/t18-/m1/s1