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

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

Systemtic Name:N-(2-ethoxyphenyl)-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(2-ethoxyphenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-o-phenetyl-2-(o-toluoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4C


InChI

InChI=1S/C25H26N2O3S/c1-3-30-20-14-8-7-13-19(20)26-24(29)22-18-12-6-9-15-21(18)31-25(22)27-23(28)17-11-5-4-10-16(17)2/h4-5,7-8,10-11,13-14H,3,6,9,12,15H2,1-2H3,(H,26,29)(H,27,28)


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