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3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethynylphenyl)propanamide

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethynylphenyl)propanamide

Systemtic Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethynylphenyl)propanamide
Openeye Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethynylphenyl)propanamide
CAS Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethynylphenyl)propanamide
IUPAC Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethynylphenyl)propanamide
Traditional Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethynylphenyl)propionamide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)C#C


Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)C#C


InChI

InChI=1S/C17H19N3O2/c1-5-12-7-6-8-13(11-12)18-14(21)9-10-15-19-16(20-22-15)17(2,3)4/h1,6-8,11H,9-10H2,2-4H3,(H,18,21)


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