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

Systemtic Name: N-cyclopropyl-2-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H20N4O4S/c1-28-17-9-5-3-7-15(17)20-24-25-21(29-20)30-12-18(26)23-16-8-4-2-6-14(16)19(27)22-13-10-11-13/h2-9,13H,10-12H2,1H3,(H,22,27)(H,23,26)