N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C14H18BrN3OS/c1-9-12(10(2)18(3)17-9)8-14(19)16-7-6-11-4-5-13(15)20-11/h4-5H,6-8H2,1-3H3,(H,16,19)