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

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]propionamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)S[C@H](C)C(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C16H20N6O2S/c1-9-8-10(2)22(21-9)13-6-7-14(20-19-13)25-11(3)15(23)18-16(24)17-12-4-5-12/h6-8,11-12H,4-5H2,1-3H3,(H2,17,18,23,24)/t11-/m1/s1