1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N-butan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N-butan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-N-sec-butyl-piperidine-4-carboxamide CAS Name: 1-[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-N-butan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]-N-butan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-N-sec-butyl-isonipecotamide Formula: C18H23BrN4OS MolecularWeight: 423.37042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(S3)Br

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H23BrN4OS/c1-3-12(2)20-18(24)13-8-10-23(11-9-13)17-7-4-14(21-22-17)15-5-6-16(19)25-15/h4-7,12-13H,3,8-11H2,1-2H3,(H,20,24)