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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

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