N-(1-oxidanylbutan-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-methylolpropyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC(CC)CO

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC(CC)CO

InChI

InChI=1S/C12H21N3O3/c1-3-5-10-14-12(18-15-10)7-6-11(17)13-9(4-2)8-16/h9,16H,3-8H2,1-2H3,(H,13,17)