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N-(2-methoxyethyl)-2-(2-naphthalen-1-yloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2-methoxyethyl)-2-(2-naphthalen-1-yloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-(2-naphthalen-1-yloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-[[2-(1-naphthyloxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(2-methoxyethyl)-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(2-methoxyethyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-2-[[2-(1-naphthoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H26N2O4S/c1-29-14-13-25-23(28)22-18-10-4-5-12-20(18)31-24(22)26-21(27)15-30-19-11-6-8-16-7-2-3-9-17(16)19/h2-3,6-9,11H,4-5,10,12-15H2,1H3,(H,25,28)(H,26,27)


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