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

Systemtic Name: N-[(2R)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-5-propyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-5-propyl-isoxazole-3-carboxamide CAS Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-5-propyl-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-5-propyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]-5-propyl-isoxazole-3-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C(=O)NC(CN2C(=O)C=CC(=N2)C3=CC=CS3)C(C)C

Isomeric SMILES

CCCC1=CC(=NO1)C(=O)N[C@@H](CN2C(=O)C=CC(=N2)C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H24N4O3S/c1-4-6-14-11-16(23-27-14)20(26)21-17(13(2)3)12-24-19(25)9-8-15(22-24)18-7-5-10-28-18/h5,7-11,13,17H,4,6,12H2,1-3H3,(H,21,26)/t17-/m0/s1