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

Systemtic Name: N-[3-cyano-4-methyl-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-cyano-4-methyl-2-thienyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-methyl-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-thiophenyl]-2-ethylbutanamide IUPAC Name: N-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-cyano-4-methylthiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-cyano-4-methyl-2-thienyl]-2-ethyl-butyramide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C(=C(S1)C2=NC(=NO2)CC3=CC=CC=C3)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C(=C(S1)C2=NC(=NO2)CC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C21H22N4O2S/c1-4-15(5-2)19(26)24-21-16(12-22)13(3)18(28-21)20-23-17(25-27-20)11-14-9-7-6-8-10-14/h6-10,15H,4-5,11H2,1-3H3,(H,24,26)