2-(4-ethylphenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenyl)-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethylphenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenyl)-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CCSC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CCSC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-15-8-10-16(11-9-15)14-18(24)21-20-23-22-19(25-20)12-13-26-17-6-4-3-5-7-17/h3-11H,2,12-14H2,1H3,(H,21,23,24)