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

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

Systemtic Name:2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide
CAS Name:2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-methyl-N-(2-thenyl)acetamide
Formula: C17H19N5OS2
MolecularWeight: 373.49566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(C)CC3=CC=CS3)C


Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(C)CC3=CC=CS3)C


InChI

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


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