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

Systemtic Name: propyl 5-aminocarbonyl-2-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C16H19N5O7S MolecularWeight: 425.41636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O7S/c1-4-5-28-16(24)11-8(2)12(13(17)23)29-15(11)18-10(22)7-20-6-9(21(25)26)14(19-20)27-3/h6H,4-5,7H2,1-3H3,(H2,17,23)(H,18,22)