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

Systemtic Name: N-[3-cyano-4-methyl-5-[3-(2-methylpropyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[3-cyano-5-(3-isobutyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)-4-methyl-2-thienyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-methyl-5-[3-(2-methylpropyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]-2-thiophenyl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-4-methyl-5-[3-(2-methylpropyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]thiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[3-cyano-5-(3-isobutyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)-4-methyl-2-thienyl]-2-ethyl-butyramide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C(=C(S1)C2N=C(NO2)CC(C)C)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C(=C(S1)C2N=C(NO2)CC(C)C)C)C#N

InChI

InChI=1S/C18H26N4O2S/c1-6-12(7-2)16(23)21-18-13(9-19)11(5)15(25-18)17-20-14(22-24-17)8-10(3)4/h10,12,17H,6-8H2,1-5H3,(H,20,22)(H,21,23)