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6-tert-butyl-N-(4-ethoxyphenyl)-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-N-(4-ethoxyphenyl)-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-N-(4-ethoxyphenyl)-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-N-(4-ethoxyphenyl)-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-N-(4-ethoxyphenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-N-(4-ethoxyphenyl)-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-(o-toluoylamino)-N-p-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C29H34N2O3S
MolecularWeight: 490.65686
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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)C4=CC=CC=C4C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC=CC=C4C


InChI

InChI=1S/C29H34N2O3S/c1-6-34-21-14-12-20(13-15-21)30-27(33)25-23-16-11-19(29(3,4)5)17-24(23)35-28(25)31-26(32)22-10-8-7-9-18(22)2/h7-10,12-15,19H,6,11,16-17H2,1-5H3,(H,30,33)(H,31,32)


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