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

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

Systemtic Name:6-tert-butyl-2-(2,2-dimethylpropanoylamino)-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-(2,2-dimethylpropanoylamino)-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-(2,2-dimethylpropanoylamino)-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-(pivaloylamino)-N-p-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C26H36N2O3S
MolecularWeight: 456.64064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)(C)C


InChI

InChI=1S/C26H36N2O3S/c1-8-31-18-12-10-17(11-13-18)27-22(29)21-19-14-9-16(25(2,3)4)15-20(19)32-23(21)28-24(30)26(5,6)7/h10-13,16H,8-9,14-15H2,1-7H3,(H,27,29)(H,28,30)


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