N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(O1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(O1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H19N3O2/c1-2-5-14(20)17-16-19-18-15(21-16)13-9-8-11-6-3-4-7-12(11)10-13/h8-10H,2-7H2,1H3,(H,17,19,20)