N-[3-cyano-4-methyl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[3-cyano-4-methyl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[3-cyano-4-methyl-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-methyl-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-thiophenyl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-4-methyl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[3-cyano-4-methyl-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]-2-ethyl-butyramide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C(=C(S1)C2=NC(=NO2)C3=CC=CC=N3)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C(=C(S1)C2=NC(=NO2)C3=CC=CC=N3)C)C#N

InChI

InChI=1S/C19H19N5O2S/c1-4-12(5-2)17(25)23-19-13(10-20)11(3)15(27-19)18-22-16(24-26-18)14-8-6-7-9-21-14/h6-9,12H,4-5H2,1-3H3,(H,23,25)