propyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-5-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: propyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-5-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-5-nitro-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-(3-methyl-5-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-5-nitropyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(3-methyl-5-nitro-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxylic acid propyl ester Formula: C16H19N5O6S MolecularWeight: 409.41696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6S/c1-4-5-27-16(24)12-9(3)13(14(17)23)28-15(12)18-10(22)7-20-11(21(25)26)6-8(2)19-20/h6H,4-5,7H2,1-3H3,(H2,17,23)(H,18,22)