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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10(2)14(20)17-16-19-18-15(21-16)13-8-7-11-5-3-4-6-12(11)9-13/h7-10H,3-6H2,1-2H3,(H,17,19,20)