1,3-dimethyl-2-oxidanylidene-N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]benzimidazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1,3-dimethyl-2-oxo-N-[(1R)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]benzimidazole-5-carboxamide CAS Name: 1,3-dimethyl-2-oxo-N-[(2R)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 1,3-dimethyl-2-oxo-N-[(2R)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]benzimidazole-5-carboxamide Traditional Name: 2-keto-N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-1,3-dimethyl-benzimidazole-5-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H23N5O3S/c1-4-15(13-27-20(28)10-8-16(24-27)19-6-5-11-31-19)23-21(29)14-7-9-17-18(12-14)26(3)22(30)25(17)2/h5-12,15H,4,13H2,1-3H3,(H,23,29)/t15-/m1/s1