N-(3-methyl-2-morpholin-4-yl-butyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=NN=C(O1)C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)CCC1=NN=C(O1)C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C18H26N4O3S/c1-13(2)15(22-6-8-24-9-7-22)11-19-16(23)3-4-17-20-21-18(25-17)14-5-10-26-12-14/h5,10,12-13,15H,3-4,6-9,11H2,1-2H3,(H,19,23)