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methyl 6-tert-butyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 6-tert-butyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 6-tert-butyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 6-tert-butyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-tert-butyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-tert-butyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-tert-butyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C26H35NO4S
MolecularWeight: 457.6254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)OC


InChI

InChI=1S/C26H35NO4S/c1-15(2)18-10-8-16(3)12-20(18)31-14-22(28)27-24-23(25(29)30-7)19-11-9-17(26(4,5)6)13-21(19)32-24/h8,10,12,15,17H,9,11,13-14H2,1-7H3,(H,27,28)


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