4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-pyridyl)ethyl]butyramide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H24N4O2/c1-12(13-8-10-18-11-9-13)19-14(22)6-5-7-15-20-16(21-23-15)17(2,3)4/h8-12H,5-7H2,1-4H3,(H,19,22)