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

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

Systemtic Name:ethyl 6,6-dimethyl-2-[(5-methylpyridin-2-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6,6-dimethyl-2-[(5-methyl-2-pyridyl)sulfonylcarbamoylamino]-5,7-dihydro-4H-benzothiophene-3-carboxylate
CAS Name:6,6-dimethyl-2-[[[(5-methyl-2-pyridinyl)sulfonylamino]-oxomethyl]amino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6,6-dimethyl-2-[(5-methylpyridin-2-yl)sulfonylcarbamoylamino]-5,7-dihydro-4H-1-benzothiophene-3-carboxylate
Traditional Name:6,6-dimethyl-2-[(5-methyl-2-pyridyl)sulfonylcarbamoylamino]-5,7-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester
Formula: C20H25N3O5S2
MolecularWeight: 451.5596
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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=NC=C(C=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O5S2/c1-5-28-18(24)16-13-8-9-20(3,4)10-14(13)29-17(16)22-19(25)23-30(26,27)15-7-6-12(2)11-21-15/h6-7,11H,5,8-10H2,1-4H3,(H2,22,23,25)


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