N-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]hexanamide

Systemtic Name: N-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]hexanamide Openeye Name: N-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]hexanamide CAS Name: N-[4-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]phenyl]hexanamide IUPAC Name: N-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]hexanamide Traditional Name: N-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]hexanamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-2-3-5-10-20(27)23-18-13-11-16(12-14-18)19(26)15-29-22-25-24-21(28-22)17-8-6-4-7-9-17/h4,6-9,11-14H,2-3,5,10,15H2,1H3,(H,23,27)