N-(2,4-dimorpholin-4-ylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,4-dimorpholinophenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,4-dimorpholinophenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)N5CCOCC5

InChI

InChI=1S/C23H27N5O4S/c29-21(3-4-22-25-23(26-32-22)17-5-14-33-16-17)24-19-2-1-18(27-6-10-30-11-7-27)15-20(19)28-8-12-31-13-9-28/h1-2,5,14-16H,3-4,6-13H2,(H,24,29)