3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-morpholinophenyl)propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H28N4O4S/c1-17-3-4-18(2)21(15-17)31-16-23-26-27-24(32-23)33-14-9-22(29)25-19-5-7-20(8-6-19)28-10-12-30-13-11-28/h3-8,15H,9-14,16H2,1-2H3,(H,25,29)