3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(3-morpholinopropyl)propanamide CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(3-morpholinopropyl)propionamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H24N4O3S/c1-13-3-4-14(25-13)17-20-19-16(24-17)6-5-15(22)18-7-2-8-21-9-11-23-12-10-21/h3-4H,2,5-12H2,1H3,(H,18,22)