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

Systemtic Name: 3-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H20N4O4S/c1-3-27-16-9-7-13(8-10-16)19-23-24-20(28-19)29-12-17(25)22-15-6-4-5-14(11-15)18(26)21-2/h4-11H,3,12H2,1-2H3,(H,21,26)(H,22,25)