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

Systemtic Name: N-[(2S)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]-1-phenyl-cyclopropanecarboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-16(2)19(24-22(28)23(12-13-23)17-7-4-3-5-8-17)15-26-21(27)11-10-18(25-26)20-9-6-14-29-20/h3-11,14,16,19H,12-13,15H2,1-2H3,(H,24,28)/t19-/m1/s1