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

Systemtic Name: N-[(2S)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]cyclobutanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]cyclobutanecarboxamide CAS Name: N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]cyclobutanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12(2)15(19-18(23)13-5-3-6-13)11-21-17(22)9-8-14(20-21)16-7-4-10-24-16/h4,7-10,12-13,15H,3,5-6,11H2,1-2H3,(H,19,23)/t15-/m1/s1