N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclobutanecarboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclobutanecarboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclobutanecarboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclobutanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclobutanecarboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclobutanecarboxamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(O1)C)C(=O)C2CCC2

Isomeric SMILES

CCCN(C1=NN=C(O1)C)C(=O)C2CCC2

InChI

InChI=1S/C11H17N3O2/c1-3-7-14(10(15)9-5-4-6-9)11-13-12-8(2)16-11/h9H,3-7H2,1-2H3