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ethyl 6-methyl-2-[2-(2-thiophen-3-ylethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 6-methyl-2-[2-(2-thiophen-3-ylethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 6-methyl-2-[2-(2-thiophen-3-ylethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6-methyl-2-[2-[2-(3-thienyl)acetyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[1-oxo-2-[1-oxo-2-(3-thiophenyl)ethoxy]propyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-[2-(2-thiophen-3-ylacetyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[2-[2-(3-thienyl)acetyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C21H25NO5S2
MolecularWeight: 435.5569
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)CC3=CSC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)CC3=CSC=C3


InChI

InChI=1S/C21H25NO5S2/c1-4-26-21(25)18-15-6-5-12(2)9-16(15)29-20(18)22-19(24)13(3)27-17(23)10-14-7-8-28-11-14/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,22,24)


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