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6-tert-butyl-2-[2-(3,5-dimethylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-2-[2-(3,5-dimethylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-2-[2-(3,5-dimethylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C23H30N2O3S
MolecularWeight: 414.5609
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O3S/c1-13-8-14(2)10-16(9-13)28-12-19(26)25-22-20(21(24)27)17-7-6-15(23(3,4)5)11-18(17)29-22/h8-10,15H,6-7,11-12H2,1-5H3,(H2,24,27)(H,25,26)


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