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(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:(2-amino-2-oxo-1-phenyl-ethyl) 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2-amino-2-oxo-1-phenylethyl) ester
IUPAC Name:(2-amino-2-oxo-1-phenylethyl) 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-(2-furoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester
Formula: C21H18N2O5S
MolecularWeight: 410.44302
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)OC(C3=CC=CC=C3)C(=O)N)NC(=O)C4=CC=CO4


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)OC(C3=CC=CC=C3)C(=O)N)NC(=O)C4=CC=CO4


InChI

InChI=1S/C21H18N2O5S/c22-18(24)17(12-6-2-1-3-7-12)28-21(26)16-13-8-4-10-15(13)29-20(16)23-19(25)14-9-5-11-27-14/h1-3,5-7,9,11,17H,4,8,10H2,(H2,22,24)(H,23,25)


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