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

Systemtic Name: 3-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 3-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H16N4O4S/c1-25-14-7-5-11(6-8-14)17-21-22-18(26-17)27-10-15(23)20-13-4-2-3-12(9-13)16(19)24/h2-9H,10H2,1H3,(H2,19,24)(H,20,23)