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

Systemtic Name: N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]cyclobutanecarboxamide CAS Name: N-[(2R)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]cyclobutanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3CCC3

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3CCC3

InChI

InChI=1S/C17H21N3O2S/c1-2-13(18-17(22)12-5-3-6-12)11-20-16(21)9-8-14(19-20)15-7-4-10-23-15/h4,7-10,12-13H,2-3,5-6,11H2,1H3,(H,18,22)/t13-/m1/s1