1-(1H-pyrrol-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]ethanone Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CSC2=NN=CN2CCC3=CC=CS3

Isomeric SMILES

C1=CNC(=C1)C(=O)CSC2=NN=CN2CCC3=CC=CS3

InChI

InChI=1S/C14H14N4OS2/c19-13(12-4-1-6-15-12)9-21-14-17-16-10-18(14)7-5-11-3-2-8-20-11/h1-4,6,8,10,15H,5,7,9H2