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

Systemtic Name: propyl 5-(dimethylcarbamoyl)-2-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C17H21N5O7S MolecularWeight: 439.44294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O7S/c1-6-7-29-17(25)9-8(2)12(16(24)21(3)4)30-15(9)18-13(23)10-11(22(26)27)14(28-5)20-19-10/h6-7H2,1-5H3,(H,18,23)(H,19,20)