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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-piazthiol-4-yl-acetamide Formula: C15H15BrN4OS2 MolecularWeight: 411.3398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15BrN4OS2/c1-2-20(8-10-6-7-13(16)22-10)9-14(21)17-11-4-3-5-12-15(11)19-23-18-12/h3-7H,2,8-9H2,1H3,(H,17,21)