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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-3-14(2)21-18(24)13-25-20-17-12-8-7-11-16(17)19(22-23-20)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,24)/t14-/m0/s1