4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propyl]amino]benzamide IUPAC Name: 4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propanoylamino]benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S2/c1-9(14(22)18-11-6-4-10(5-7-11)13(17)21)25-16-20-19-15(23-16)12-3-2-8-24-12/h2-9H,1H3,(H2,17,21)(H,18,22)