N-[5-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-pyrazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C14H15ClN6O3S2 MolecularWeight: 414.8903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CN(N=C2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CN(N=C2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C14H15ClN6O3S2/c1-7-11(25-14(17-7)18-9(3)22)10-5-16-21(6-10)26(23,24)12-8(2)19-20(4)13(12)15/h5-6H,1-4H3,(H,17,18,22)