2-(phenylmethylsulfanyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-benzylsulfanyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(phenylmethylthio)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-benzylsulfanyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H17N3OS/c22-18(13-23-12-14-5-2-1-3-6-14)20-16-8-4-7-15(11-16)17-9-10-19-21-17/h1-11H,12-13H2,(H,19,21)(H,20,22)