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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-p-phenetyl-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C23H20N4O4S2/c1-2-30-16-11-9-15(10-12-16)24-21(29)17-6-3-4-7-18(17)25-20(28)14-33-23-27-26-22(31-23)19-8-5-13-32-19/h3-13H,2,14H2,1H3,(H,24,29)(H,25,28)