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

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

Systemtic Name:5-ethyl-3-methyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:5-ethyl-3-methyl-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzofuran-2-carboxamide
CAS Name:5-ethyl-3-methyl-N-[3-[oxo-(2-oxolanylmethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-benzofurancarboxamide
IUPAC Name:5-ethyl-3-methyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:5-ethyl-3-methyl-N-[3-(tetrahydrofurfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]coumarilamide
Formula: C25H28N2O4S
MolecularWeight: 452.56582
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5CCCO5


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5CCCO5


InChI

InChI=1S/C25H28N2O4S/c1-3-15-9-10-19-18(12-15)14(2)22(31-19)24(29)27-25-21(17-7-4-8-20(17)32-25)23(28)26-13-16-6-5-11-30-16/h9-10,12,16H,3-8,11,13H2,1-2H3,(H,26,28)(H,27,29)


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