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

Systemtic Name: N-[3-cyano-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[3-cyano-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thienyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiophenyl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[3-cyano-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thienyl]-2-ethyl-butyramide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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=C3)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-4-13(5-2)18(25)23-20-15(11-21)12(3)16(27-20)19-22-17(24-26-19)14-9-7-6-8-10-14/h6-10,13H,4-5H2,1-3H3,(H,23,25)