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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

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