N-[5-[[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]-2-nitro-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-[[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]-2-nitro-1,3-thiazole-4-carboxamide Openeye Name: N-[5-[[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]-2-nitro-thiazole-4-carboxamide CAS Name: N-[5-[[[5-[(1-cyanoethylamino)-oxomethyl]-1-methyl-3-pyrazolyl]amino]-oxomethyl]-1-methyl-3-pyrazolyl]-2-nitro-4-thiazolecarboxamide IUPAC Name: N-[5-[[5-(1-cyanoethylcarbamoyl)-1-methylpyrazol-3-yl]carbamoyl]-1-methylpyrazol-3-yl]-2-nitro-1,3-thiazole-4-carboxamide Traditional Name: N-[5-[[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]-2-nitro-thiazole-4-carboxamide Formula: C17H16N10O5S MolecularWeight: 472.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=CC(=NN1C)NC(=O)C2=CC(=NN2C)NC(=O)C3=CSC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)NC(=O)C1=CC(=NN1C)NC(=O)C2=CC(=NN2C)NC(=O)C3=CSC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N10O5S/c1-8(6-18)19-15(29)10-4-13(24-25(10)2)22-16(30)11-5-12(23-26(11)3)21-14(28)9-7-33-17(20-9)27(31)32/h4-5,7-8H,1-3H3,(H,19,29)(H,21,23,28)(H,22,24,30)