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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-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)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H18BrN3OS/c1-9-12(10(2)18(4)16-9)7-14(19)17(3)8-11-5-6-13(15)20-11/h5-6H,7-8H2,1-4H3