N-cyclopentyl-2-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]acetyl]amino]benzamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

InChI

InChI=1S/C23H26N6O2S/c1-15-13-16(2)29(28-15)20-11-12-22(27-26-20)32-14-21(30)25-19-10-6-5-9-18(19)23(31)24-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,24,31)(H,25,30)