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ethyl 6,6-dimethyl-2-[(2-methylpyrazol-3-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylate

ethyl 6,6-dimethyl-2-[(2-methylpyrazol-3-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 6,6-dimethyl-2-[(2-methylpyrazol-3-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6,6-dimethyl-2-[(2-methylpyrazol-3-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-benzothiophene-3-carboxylate
CAS Name:6,6-dimethyl-2-[[[(2-methyl-3-pyrazolyl)sulfonylamino]-oxomethyl]amino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6,6-dimethyl-2-[(2-methylpyrazol-3-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylate
Traditional Name:6,6-dimethyl-2-[(2-methylpyrazol-3-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester
Formula: C18H24N4O5S2
MolecularWeight: 440.53696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)(C)C)NC(=O)NS(=O)(=O)C3=CC=NN3C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)(C)C)NC(=O)NS(=O)(=O)C3=CC=NN3C


InChI

InChI=1S/C18H24N4O5S2/c1-5-27-16(23)14-11-6-8-18(2,3)10-12(11)28-15(14)20-17(24)21-29(25,26)13-7-9-19-22(13)4/h7,9H,5-6,8,10H2,1-4H3,(H2,20,21,24)


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