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

Systemtic Name: N-[(2R)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]piazthiole-5-carboxamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H19N5O2S2/c1-12(2)17(21-20(27)13-5-6-14-16(10-13)24-29-23-14)11-25-19(26)8-7-15(22-25)18-4-3-9-28-18/h3-10,12,17H,11H2,1-2H3,(H,21,27)/t17-/m0/s1