2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(2S)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-2-(4-methylfurazan-3-yl)acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CC3=NON=C3C

Isomeric SMILES

CC[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CC3=NON=C3C

InChI

InChI=1S/C17H19N5O3S/c1-3-12(18-16(23)9-14-11(2)20-25-21-14)10-22-17(24)7-6-13(19-22)15-5-4-8-26-15/h4-8,12H,3,9-10H2,1-2H3,(H,18,23)/t12-/m0/s1