N-(4-bromophenyl)-2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[5-(2-cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(N'-cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H17BrN6OS MolecularWeight: 409.30408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)Br)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)Br)C1

InChI

InChI=1S/C15H17BrN6OS/c16-10-5-7-11(8-6-10)17-13(23)9-24-15-18-14(21-22-15)20-19-12-3-1-2-4-12/h5-8H,1-4,9H2,(H,17,23)(H2,18,20,21,22)