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

Systemtic Name: N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]cyclohexanecarboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3CCCCC3

Isomeric SMILES

CC[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-2-15(20-19(24)14-7-4-3-5-8-14)13-22-18(23)11-10-16(21-22)17-9-6-12-25-17/h6,9-12,14-15H,2-5,7-8,13H2,1H3,(H,20,24)/t15-/m0/s1