N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-3-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-3-ylsulfanyl)ethanamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-3-ylsulfanyl)acetamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-3-ylthio)acetamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-3-ylsulfanyl)acetamide Traditional Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2-(1H-pyrrol-3-ylthio)acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CNC=C3

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CNC=C3

InChI

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