2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(1R)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[(2R)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(CC)CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N[C@H](CC)CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H25N5O2S/c1-3-16(14-28-23(30)12-11-18(26-28)20-10-7-13-31-20)24-22(29)15-27-19-9-6-5-8-17(19)25-21(27)4-2/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,29)/t16-/m1/s1