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

Systemtic Name: N-[5-[1-(2,3-dimethylimidazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[1-(2,3-dimethylimidazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[1-[(2,3-dimethyl-4-imidazolyl)sulfonyl]-4-pyrazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[1-(2,3-dimethylimidazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[1-(2,3-dimethylimidazol-4-yl)sulfonylpyrazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C14H16N6O3S2 MolecularWeight: 380.44524

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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=CN=C(N3C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CN(N=C2)S(=O)(=O)C3=CN=C(N3C)C

InChI

InChI=1S/C14H16N6O3S2/c1-8-13(24-14(17-8)18-10(3)21)11-5-16-20(7-11)25(22,23)12-6-15-9(2)19(12)4/h5-7H,1-4H3,(H,17,18,21)