N-[4-[(2S)-2-(4-phenylphthalazin-1-yl)sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-(4-phenylphthalazin-1-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(4-phenylphthalazin-1-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[(2S)-1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]propyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(4-phenylphthalazin-1-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-[(4-phenylphthalazin-1-yl)thio]propanoyl]phenyl]acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-16(24(30)19-12-14-20(15-13-19)26-17(2)29)31-25-22-11-7-6-10-21(22)23(27-28-25)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,26,29)/t16-/m0/s1