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

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

Systemtic Name:ethyl 2-[(3,4-dichlorophenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[(3,4-dichlorobenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3,4-dichlorobenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[(3,4-dichlorobenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C20H21Cl2NO3S
MolecularWeight: 426.35664
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21Cl2NO3S/c1-3-11-5-7-13-16(9-11)27-19(17(13)20(25)26-4-2)23-18(24)12-6-8-14(21)15(22)10-12/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,23,24)


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