2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H23BrN4OS MolecularWeight: 447.39182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN4OS/c1-3-24(14-18-9-10-19(21)27-18)15-20(26)23(2)12-16-11-22-25(13-16)17-7-5-4-6-8-17/h4-11,13H,3,12,14-15H2,1-2H3