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

Systemtic Name: 1-(2-phenoxyethanoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-2-6-16-21-22-19(27-16)20-18(25)14-9-11-23(12-10-14)17(24)13-26-15-7-4-3-5-8-15/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,20,22,25)