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

Systemtic Name: N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-bromanylthiophen-2-yl)methylamino]ethanamide Openeye Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-[(4-bromo-2-thienyl)methylamino]acetamide CAS Name: N-(5-bromo-4-methyl-2-thiazolyl)-2-[(4-bromo-2-thiophenyl)methylamino]acetamide IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-2-[(4-bromothiophen-2-yl)methylamino]acetamide Traditional Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-[(4-bromo-2-thienyl)methylamino]acetamide Formula: C11H11Br2N3OS2 MolecularWeight: 425.16254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNCC2=CC(=CS2)Br)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNCC2=CC(=CS2)Br)Br

InChI

InChI=1S/C11H11Br2N3OS2/c1-6-10(13)19-11(15-6)16-9(17)4-14-3-8-2-7(12)5-18-8/h2,5,14H,3-4H2,1H3,(H,15,16,17)