N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-2-furamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H17N3O3S/c1-2-12(18-17(22)14-5-3-9-23-14)11-20-16(21)8-7-13(19-20)15-6-4-10-24-15/h3-10,12H,2,11H2,1H3,(H,18,22)/t12-/m1/s1