4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-butanamide

Systemtic Name: 4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-4-[3-(6-methyl-2-oxo-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(6-methyl-2-oxo-1-propyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylbutanamide IUPAC Name: 4-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-[3-(2-keto-6-methyl-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC(C)C)C

Isomeric SMILES

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC(C)C)C

InChI

InChI=1S/C18H26N4O3/c1-5-11-22-13(4)9-10-14(18(22)24)17-20-16(25-21-17)8-6-7-15(23)19-12(2)3/h9-10,12H,5-8,11H2,1-4H3,(H,19,23)