2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C12H14N6O4S MolecularWeight: 338.34236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC(=CS2)CC(=O)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC(=CS2)CC(=O)N)C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O4S/c1-6-11(18(21)22)7(2)17(16-6)4-10(20)15-12-14-8(5-23-12)3-9(13)19/h5H,3-4H2,1-2H3,(H2,13,19)(H,14,15,20)