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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=NC(=NO1)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)CCC1=NC(=NO1)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H26N4O3S/c1-13(2)14(22-7-9-24-10-8-22)12-19-16(23)5-6-17-20-18(21-25-17)15-4-3-11-26-15/h3-4,11,13-14H,5-10,12H2,1-2H3,(H,19,23)