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(6R)-N-(2-ethoxyphenyl)-6-methyl-2-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6R)-N-(2-ethoxyphenyl)-6-methyl-2-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6R)-N-(2-ethoxyphenyl)-6-methyl-2-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6R)-N-(2-ethoxyphenyl)-6-methyl-2-(2-thienylmethylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6R)-N-(2-ethoxyphenyl)-6-methyl-2-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6R)-N-(2-ethoxyphenyl)-6-methyl-2-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6R)-6-methyl-N-o-phenetyl-2-(2-thenylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C23H26N2O2S2
MolecularWeight: 426.59474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C)NCC4=CC=CS4


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CC[C@H](C3)C)NCC4=CC=CS4


InChI

InChI=1S/C23H26N2O2S2/c1-3-27-19-9-5-4-8-18(19)25-22(26)21-17-11-10-15(2)13-20(17)29-23(21)24-14-16-7-6-12-28-16/h4-9,12,15,24H,3,10-11,13-14H2,1-2H3,(H,25,26)/t15-/m1/s1


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