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3-chloranyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[3-[oxo-(2-oxolanylmethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[3-(tetrahydrofurfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzothiophene-2-carboxamide
Formula: C22H21ClN2O3S2
MolecularWeight: 460.99674
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl


InChI

InChI=1S/C22H21ClN2O3S2/c23-18-14-6-1-2-8-16(14)29-19(18)21(27)25-22-17(13-7-3-9-15(13)30-22)20(26)24-11-12-5-4-10-28-12/h1-2,6,8,12H,3-5,7,9-11H2,(H,24,26)(H,25,27)


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