N1-[(5-bromanylthiophen-3-yl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(5-bromanylthiophen-3-yl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(5-bromo-3-thienyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[(5-bromo-3-thiophenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(5-bromothiophen-3-yl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-[(5-bromo-3-thienyl)methyl]piperidine-1,4-dicarboxamide Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)NCC2=CSC(=C2)Br

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)NCC2=CSC(=C2)Br

InChI

InChI=1S/C12H16BrN3O2S/c13-10-5-8(7-19-10)6-15-12(18)16-3-1-9(2-4-16)11(14)17/h5,7,9H,1-4,6H2,(H2,14,17)(H,15,18)