N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NOC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NOC(=N4)C

InChI

InChI=1S/C25H23N3O4S/c1-3-30-19-12-14-21(15-13-19)31-20-10-8-18(9-11-20)27-25(29)22-6-4-5-7-23(22)33-16-24-26-17(2)32-28-24/h4-15H,3,16H2,1-2H3,(H,27,29)