dimethyl 3-[4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C16H21N5O7S2 MolecularWeight: 459.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C16H21N5O7S2/c1-9-15(29-16(18-9)19-10(2)22)30(25,26)20-11-7-17-21(8-11)12(5-13(23)27-3)6-14(24)28-4/h7-8,12,20H,5-6H2,1-4H3,(H,18,19,22)