2-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-14-11-12-19-21(14)13-18(22)20-16-9-5-6-10-17(16)23-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,22)