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

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C14H11N3O2S2/c1-9-2-3-12(21-9)11(18)8-20-14-17-16-13(19-14)10-4-6-15-7-5-10/h2-7H,8H2,1H3