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

Systemtic Name: 3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide Openeye Name: 3-methyl-N-(4-tetralin-6-yl-1,2,5-oxadiazol-3-yl)butanamide CAS Name: 3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide IUPAC Name: 3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide Traditional Name: 3-methyl-N-(4-tetralin-6-ylfurazan-3-yl)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NON=C1C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)CC(=O)NC1=NON=C1C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21N3O2/c1-11(2)9-15(21)18-17-16(19-22-20-17)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,20,21)