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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide Openeye Name: 3-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide CAS Name: 3-[2-(5-bromo-2-thiophenyl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide Traditional Name: 3-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(3-ketomorpholino)-3-methyl-phenyl]propionamide Formula: C25H23BrN4O3S MolecularWeight: 539.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Br)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Br)N5CCOCC5=O

InChI

InChI=1S/C25H23BrN4O3S/c1-15-12-17(4-6-20(15)30-10-11-33-14-24(30)32)27-23(31)9-3-16-2-5-18-19(13-16)29-25(28-18)21-7-8-22(26)34-21/h2,4-8,12-13H,3,9-11,14H2,1H3,(H,27,31)(H,28,29)