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

Systemtic Name: (2S)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-(ethylcarbamoyl)propionamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(C=C1)N2C(=CC(=N2)C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NN=C(C=C1)N2C(=CC(=N2)C)C

InChI

InChI=1S/C15H20N6O2S/c1-5-16-15(23)17-14(22)11(4)24-13-7-6-12(18-19-13)21-10(3)8-9(2)20-21/h6-8,11H,5H2,1-4H3,(H2,16,17,22,23)/t11-/m0/s1