2-[4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]phenyl]ethanoate Openeye Name: 2-[4-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetate CAS Name: 2-[4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]phenyl]acetate IUPAC Name: 2-[4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]phenyl]acetate Traditional Name: 2-[4-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetate Formula: C15H11N4O2S- MolecularWeight: 311.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C15H12N4O2S/c20-13(21)9-10-1-3-12(4-2-10)17-15-19-18-14(22-15)11-5-7-16-8-6-11/h1-8H,9H2,(H,17,19)(H,20,21)/p-1