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dimethyl 2-[(5-ethyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

dimethyl 2-[(5-ethyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name:dimethyl 2-[(5-ethyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Openeye Name:dimethyl 2-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
CAS Name:2-[[(5-ethyl-3-methyl-2-benzofuranyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[(5-ethyl-3-methyl-1-benzofuran-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Traditional Name:2-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
Formula: C23H23NO6S
MolecularWeight: 441.49682
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4C(=O)OC)C(=O)OC


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4C(=O)OC)C(=O)OC


InChI

InChI=1S/C23H23NO6S/c1-5-12-6-8-15-14(10-12)11(2)19(30-15)20(25)24-21-18(23(27)29-4)17-13(22(26)28-3)7-9-16(17)31-21/h6,8,10,13H,5,7,9H2,1-4H3,(H,24,25)


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