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

Systemtic Name: 1-(2-phenoxyethanoyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c21-14(10-23-13-4-2-1-3-5-13)20-8-6-12(7-9-20)15(22)18-16-19-17-11-24-16/h1-5,11-12H,6-10H2,(H,18,19,22)