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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H12N4O3S/c23-14(17-21-19-15(24-17)12-7-3-1-4-8-12)11-26-18-22-20-16(25-18)13-9-5-2-6-10-13/h1-10H,11H2