N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-methoxyethoxy)acetamide Formula: C13H16BrN3O3S MolecularWeight: 374.25344

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=NN1CC2=CC(=CS2)Br

Isomeric SMILES

COCCOCC(=O)NC1=CC=NN1CC2=CC(=CS2)Br

InChI

InChI=1S/C13H16BrN3O3S/c1-19-4-5-20-8-13(18)16-12-2-3-15-17(12)7-11-6-10(14)9-21-11/h2-3,6,9H,4-5,7-8H2,1H3,(H,16,18)