2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(2S)-3-methyl-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)-3-methyl-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)-2-methyl-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)-3-methyl-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)-3-methyl-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]-2-methyl-propyl]-2-(4-methylfurazan-3-yl)acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC(CN2C(=O)C=CC(=N2)C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=NON=C1CC(=O)N[C@H](CN2C(=O)C=CC(=N2)C3=CC=CS3)C(C)C

InChI

InChI=1S/C18H21N5O3S/c1-11(2)15(19-17(24)9-14-12(3)21-26-22-14)10-23-18(25)7-6-13(20-23)16-5-4-8-27-16/h4-8,11,15H,9-10H2,1-3H3,(H,19,24)/t15-/m1/s1