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ethyl 6-tert-butyl-2-[2-(3-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 6-tert-butyl-2-[2-(3-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 6-tert-butyl-2-[2-(3-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6-tert-butyl-2-[2-(3-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-tert-butyl-2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-tert-butyl-2-[2-(3-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-tert-butyl-2-[2-(3-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C25H33NO5S
MolecularWeight: 459.59822
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C(C)OC3=CC=CC(=C3)OC


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C(C)OC3=CC=CC(=C3)OC


InChI

InChI=1S/C25H33NO5S/c1-7-30-24(28)21-19-12-11-16(25(3,4)5)13-20(19)32-23(21)26-22(27)15(2)31-18-10-8-9-17(14-18)29-6/h8-10,14-16H,7,11-13H2,1-6H3,(H,26,27)


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