1-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide Openeye Name: 1-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide CAS Name: 1-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide Traditional Name: 1-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]nipecotamide Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NN=C(O2)C3=CC=C(S3)Br)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=NN=C(O2)C3=CC=C(S3)Br)C(=O)N

InChI

InChI=1S/C13H15BrN4O2S/c14-10-4-3-9(21-10)13-17-16-11(20-13)7-18-5-1-2-8(6-18)12(15)19/h3-4,8H,1-2,5-7H2,(H2,15,19)