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

Systemtic Name: N-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-3-14-4-6-15(7-5-14)19-21-18(24-22-19)12-25-17-10-8-16(9-11-17)20-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,23)