1-[2-(3-bromanylphenoxy)ethanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-(3-bromophenoxy)acetyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[2-(3-bromophenoxy)-1-oxoethyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[2-(3-bromophenoxy)acetyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-(3-bromophenoxy)acetyl]-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C16H17BrN4O3S MolecularWeight: 425.30018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC(=CC=C2)Br)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC(=CC=C2)Br)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H17BrN4O3S/c17-12-4-1-5-13(7-12)24-9-14(22)21-6-2-3-11(8-21)15(23)19-16-20-18-10-25-16/h1,4-5,7,10-11H,2-3,6,8-9H2,(H,19,20,23)