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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(4-nitroimidazol-1-yl)acetamide Formula: C12H13BrN4O3S MolecularWeight: 373.22562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13BrN4O3S/c1-2-16(5-9-3-4-10(13)21-9)12(18)7-15-6-11(14-8-15)17(19)20/h3-4,6,8H,2,5,7H2,1H3