2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-[(1S)-1-methylbutyl]acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(C=C1)N2C(=CC(=N2)C)C

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NN=C(C=C1)N2C(=CC(=N2)C)C

InChI

InChI=1S/C16H23N5OS/c1-5-6-11(2)17-15(22)10-23-16-8-7-14(18-19-16)21-13(4)9-12(3)20-21/h7-9,11H,5-6,10H2,1-4H3,(H,17,22)/t11-/m0/s1