N-[(2R)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-2-(3,4,5-trimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-2-(3,4,5-trimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(1R)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide CAS Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-2-(3,4,5-trimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide Traditional Name: N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide Formula: C21H27N5O2S MolecularWeight: 413.53638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(=O)NC(CN2C(=O)C=CC(=N2)C3=CC=CS3)C(C)C)C

Isomeric SMILES

CC1=C(N(N=C1C)CC(=O)N[C@@H](CN2C(=O)C=CC(=N2)C3=CC=CS3)C(C)C)C

InChI

InChI=1S/C21H27N5O2S/c1-13(2)18(22-20(27)12-25-16(5)14(3)15(4)23-25)11-26-21(28)9-8-17(24-26)19-7-6-10-29-19/h6-10,13,18H,11-12H2,1-5H3,(H,22,27)/t18-/m0/s1