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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O3S2/c1-2-12-6-3-4-7-13(12)20-15(23)10-19-16(24)11-27-18-22-21-17(25-18)14-8-5-9-26-14/h3-9H,2,10-11H2,1H3,(H,19,24)(H,20,23)