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6-tert-butyl-N-(2-ethylphenyl)-2-(2-phenoxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-N-(2-ethylphenyl)-2-(2-phenoxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-N-(2-ethylphenyl)-2-(2-phenoxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-N-(2-ethylphenyl)-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-N-(2-ethylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-N-(2-ethylphenyl)-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-N-(2-ethylphenyl)-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C29H34N2O3S
MolecularWeight: 490.65686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=CC=CC=C4


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=CC=CC=C4


InChI

InChI=1S/C29H34N2O3S/c1-5-19-11-9-10-14-23(19)30-27(33)26-22-16-15-20(29(2,3)4)17-24(22)35-28(26)31-25(32)18-34-21-12-7-6-8-13-21/h6-14,20H,5,15-18H2,1-4H3,(H,30,33)(H,31,32)


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