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

Systemtic Name: N-[4-methyl-5-[1-(1-methylimidazol-4-yl)sulfonylpyrazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[1-(1-methylimidazol-4-yl)sulfonylpyrazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[1-[(1-methyl-4-imidazolyl)sulfonyl]-4-pyrazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[1-(1-methylimidazol-4-yl)sulfonylpyrazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[1-(1-methylimidazol-4-yl)sulfonylpyrazol-4-yl]thiazol-2-yl]acetamide Formula: C13H14N6O3S2 MolecularWeight: 366.41866

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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=N3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CN(N=C2)S(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C13H14N6O3S2/c1-8-12(23-13(16-8)17-9(2)20)10-4-15-19(5-10)24(21,22)11-6-18(3)7-14-11/h4-7H,1-3H3,(H,16,17,20)