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

Systemtic Name: 5-cyclopropyl-N-[(2R)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(1R)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]isoxazole-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=NOC(=C3)C4CC4

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C20H22N4O3S/c1-12(2)16(21-20(26)15-10-17(27-23-15)13-5-6-13)11-24-19(25)8-7-14(22-24)18-4-3-9-28-18/h3-4,7-10,12-13,16H,5-6,11H2,1-2H3,(H,21,26)/t16-/m0/s1