ethyl 5-aminocarbonyl-2-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C14H15N5O7S MolecularWeight: 397.3632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O7S/c1-4-26-14(22)6-5(2)9(10(15)20)27-13(6)16-11(21)7-8(19(23)24)12(25-3)18-17-7/h4H2,1-3H3,(H2,15,20)(H,16,21)(H,17,18)