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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](COC)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(12-25-2)21-18(24)13-26-20-17-11-7-6-10-16(17)19(22-23-20)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)/t14-/m0/s1