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ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[(3,4-dimethoxybenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3,4-dimethoxybenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-ethyl-2-(veratroylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C22H27NO5S
MolecularWeight: 417.51848
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H27NO5S/c1-5-13-7-9-15-18(11-13)29-21(19(15)22(25)28-6-2)23-20(24)14-8-10-16(26-3)17(12-14)27-4/h8,10,12-13H,5-7,9,11H2,1-4H3,(H,23,24)


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