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

Systemtic Name: (2S)-N-(cyclohexylmethyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide Openeye Name: (2S)-N-(cyclohexylmethyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide CAS Name: (2S)-N-(cyclohexylmethyl)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]propanamide IUPAC Name: (2S)-N-(cyclohexylmethyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylpropanamide Traditional Name: (2S)-N-(cyclohexylmethyl)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]propionamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C(=O)NCC3CCCCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)S[C@@H](C)C(=O)NCC3CCCCC3)C

InChI

InChI=1S/C19H27N5OS/c1-13-11-14(2)24(23-13)17-9-10-18(22-21-17)26-15(3)19(25)20-12-16-7-5-4-6-8-16/h9-11,15-16H,4-8,12H2,1-3H3,(H,20,25)/t15-/m0/s1