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

Systemtic Name: 2-ethoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 2-ethoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-2-29-21-11-7-6-10-20(21)23(28)25-18-12-14-19(15-13-18)31-16-22-26-27-24(30-22)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,28)