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

Systemtic Name: propyl 5-(dimethylcarbamoyl)-2-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-2-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-2-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C18H23N5O7S MolecularWeight: 453.46952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O7S/c1-6-7-30-18(26)13-10(2)14(17(25)21(3)4)31-16(13)19-12(24)9-22-8-11(23(27)28)15(20-22)29-5/h8H,6-7,9H2,1-5H3,(H,19,24)