1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[4-cyano-2-(2-furanyl)-5-oxazolyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C21H24N6O3S MolecularWeight: 440.51866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

InChI

InChI=1S/C21H24N6O3S/c1-3-13(4-2)19-25-26-21(31-19)24-17(28)14-7-9-27(10-8-14)20-15(12-22)23-18(30-20)16-6-5-11-29-16/h5-6,11,13-14H,3-4,7-10H2,1-2H3,(H,24,26,28)