1-(furan-2-ylcarbonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(furan-2-ylcarbonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[2-furanyl(oxo)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(furan-2-carbonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(2-furoyl)isonipecotamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H24N4O3S/c1-3-12(4-2)16-20-21-18(26-16)19-15(23)13-7-9-22(10-8-13)17(24)14-6-5-11-25-14/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,19,21,23)