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methyl 2-[2-(3-methylthiophen-2-yl)carbonyloxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[2-(3-methylthiophen-2-yl)carbonyloxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(3-methylthiophen-2-yl)carbonyloxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(3-methylthiophene-2-carbonyl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-[(3-methyl-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(3-methylthiophene-2-carbonyl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[2-(3-methylthiophene-2-carbonyl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C18H19NO5S2
MolecularWeight: 393.47716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC


Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC


InChI

InChI=1S/C18H19NO5S2/c1-10-7-8-25-15(10)18(22)24-9-13(20)19-16-14(17(21)23-2)11-5-3-4-6-12(11)26-16/h7-8H,3-6,9H2,1-2H3,(H,19,20)


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