N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(3-thenyl)amino]acetamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C15H15BrN4O2S/c1-20(6-9-2-3-23-8-9)7-14(21)17-11-5-13-12(4-10(11)16)18-15(22)19-13/h2-5,8H,6-7H2,1H3,(H,17,21)(H2,18,19,22)