2-[2-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[(5-cyclopentyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[(5-cyclopentyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C22H25N5O2S2 MolecularWeight: 455.5962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)CC(=O)N

InChI

InChI=1S/C22H25N5O2S2/c1-14-18(12-19(23)28)31-22(24-14)30-13-21(29)25-20-11-17(15-7-5-6-8-15)26-27(20)16-9-3-2-4-10-16/h2-4,9-11,15H,5-8,12-13H2,1H3,(H2,23,28)(H,25,29)