N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCCC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCCC2=CC=C(S2)Br)C

InChI

InChI=1S/C14H18BrN3OS/c1-10-9-11(2)18(17-10)8-6-14(19)16-7-5-12-3-4-13(15)20-12/h3-4,9H,5-8H2,1-2H3,(H,16,19)