N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-2-(2-thenylthio)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSCC2=CC=CS2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSCC2=CC=CS2)CN3C=CC=N3

InChI

InChI=1S/C18H19N3OS2/c22-18(14-23-13-17-7-3-10-24-17)19-11-15-5-1-2-6-16(15)12-21-9-4-8-20-21/h1-10H,11-14H2,(H,19,22)