1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-indan-5-yloxyacetyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-indan-5-yloxyacetyl)-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H22N4O3S/c24-17(11-26-16-5-4-13-2-1-3-15(13)10-16)23-8-6-14(7-9-23)18(25)21-19-22-20-12-27-19/h4-5,10,12,14H,1-3,6-9,11H2,(H,21,22,25)