4-[2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: 4-[[2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzoate IUPAC Name: 4-[[2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzoate Traditional Name: 4-[[2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzoate Formula: C16H11N4O3S2- MolecularWeight: 371.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H12N4O3S2/c21-13(18-12-5-3-10(4-6-12)15(22)23)9-24-16-20-19-14(25-16)11-2-1-7-17-8-11/h1-8H,9H2,(H,18,21)(H,22,23)/p-1