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

Systemtic Name: N-[3-cyano-4-methyl-5-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[3-cyano-5-(5-isobutyl-1,3,4-oxadiazol-2-yl)-4-methyl-2-thienyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-methyl-5-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-2-thiophenyl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-4-methyl-5-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[3-cyano-5-(5-isobutyl-1,3,4-oxadiazol-2-yl)-4-methyl-2-thienyl]-2-ethyl-butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C(=C(S1)C2=NN=C(O2)CC(C)C)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C(=C(S1)C2=NN=C(O2)CC(C)C)C)C#N

InChI

InChI=1S/C18H24N4O2S/c1-6-12(7-2)16(23)20-18-13(9-19)11(5)15(25-18)17-22-21-14(24-17)8-10(3)4/h10,12H,6-8H2,1-5H3,(H,20,23)