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

Systemtic Name: (2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-(2-thenyl)propionamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)S[C@H](C)C(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C17H19N5OS2/c1-11-9-12(2)22(21-11)15-6-7-16(20-19-15)25-13(3)17(23)18-10-14-5-4-8-24-14/h4-9,13H,10H2,1-3H3,(H,18,23)/t13-/m1/s1