N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H34N4O3S/c1-2-3-4-5-6-10-13-21-26-27-24(32-21)25-23(30)19-14-16-28(17-15-19)22(29)18-31-20-11-8-7-9-12-20/h7-9,11-12,19H,2-6,10,13-18H2,1H3,(H,25,27,30)