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

Systemtic Name: 3-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-morpholinophenyl)propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C23H26N4O5S/c1-29-19-8-3-16(15-20(19)30-2)22-25-26-23(32-22)33-14-9-21(28)24-17-4-6-18(7-5-17)27-10-12-31-13-11-27/h3-8,15H,9-14H2,1-2H3,(H,24,28)