2-[2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]phenyl]thio]acetamide IUPAC Name: 2-[2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]phenyl]thio]acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H16N4O3S2/c19-15(23)10-26-14-9-5-4-8-13(14)20-16(24)11-27-18-22-21-17(25-18)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,23)(H,20,24)