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

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

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

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC


InChI

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


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