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

Systemtic Name: 1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-N-(3-methoxypropyl)isonipecotamide Formula: C18H23BrN4O2S MolecularWeight: 439.36982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O2S/c1-25-12-2-9-20-18(24)13-7-10-23(11-8-13)17-6-3-14(21-22-17)15-4-5-16(19)26-15/h3-6,13H,2,7-12H2,1H3,(H,20,24)