2-[2-(5-bromanylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]ethanamide Openeye Name: 2-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]acetamide CAS Name: 2-[2-(5-bromo-2-thiophenyl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-bromothiophen-2-yl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]acetamide Traditional Name: 2-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(3-ketomorpholino)-3-methyl-phenyl]acetamide Formula: C24H21BrN4O3S MolecularWeight: 525.41754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Br)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Br)N5CCOCC5=O

InChI

InChI=1S/C24H21BrN4O3S/c1-14-10-16(3-5-19(14)29-8-9-32-13-23(29)31)26-22(30)12-15-2-4-17-18(11-15)28-24(27-17)20-6-7-21(25)33-20/h2-7,10-11H,8-9,12-13H2,1H3,(H,26,30)(H,27,28)