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

Systemtic Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridyl)ethyl]butanamide CAS Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridyl)ethyl]butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C16H22N4O2/c1-11(2)16-19-15(22-20-16)9-6-8-14(21)18-12(3)13-7-4-5-10-17-13/h4-5,7,10-12H,6,8-9H2,1-3H3,(H,18,21)