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

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-2-13(19)16-15-18-17-14(20-15)12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3,(H,16,18,19)