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ethyl 6-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 6-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 6-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6-tert-butyl-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-tert-butyl-2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-tert-butyl-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C24H29NO5S
MolecularWeight: 443.55576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H29NO5S/c1-5-28-23(27)20-16-8-7-15(24(2,3)4)13-19(16)31-22(20)25-21(26)14-6-9-17-18(12-14)30-11-10-29-17/h6,9,12,15H,5,7-8,10-11,13H2,1-4H3,(H,25,26)


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