4-methoxy-N-[(2S)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]cyclohexanecarboxamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]-4-methoxy-cyclohexanecarboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3CCC(CC3)OC

Isomeric SMILES

CC(C)[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3CCC(CC3)OC

InChI

InChI=1S/C21H29N3O3S/c1-14(2)18(22-21(26)15-6-8-16(27-3)9-7-15)13-24-20(25)11-10-17(23-24)19-5-4-12-28-19/h4-5,10-12,14-16,18H,6-9,13H2,1-3H3,(H,22,26)/t15?,16?,18-/m1/s1