N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-2-ylsulfanyl)acetamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-2-ylthio)acetamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-2-ylthio)acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)SCC(=O)NC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CNC(=C1)SCC(=O)NC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C15H14N4OS/c20-14(10-21-15-2-1-8-16-15)18-12-5-3-11(4-6-12)13-7-9-17-19-13/h1-9,16H,10H2,(H,17,19)(H,18,20)