2,2-diphenyl-2-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanoate

Systemtic Name: 2,2-diphenyl-2-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanoate Openeye Name: 2,2-diphenyl-2-[[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]-2,2-diphenylacetate IUPAC Name: 2,2-diphenyl-2-[[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetate Traditional Name: 2,2-diphenyl-2-[[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]acetate Formula: C24H19N4O3S- MolecularWeight: 443.49766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H20N4O3S/c29-20(16-32-23-25-21(27-28-23)17-10-4-1-5-11-17)26-24(22(30)31,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,26,29)(H,30,31)(H,25,27,28)/p-1