N-[(1R)-1-phenylethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-17(18-10-4-2-5-11-18)25-22(28)16-29-24-21-15-9-8-14-20(21)23(26-27-24)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,25,28)/t17-/m1/s1