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2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[2-(5-bromo-3-benzofuranyl)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[2-(5-bromo-1-benzofuran-3-yl)acetyl]amino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C24H20BrN3O3S
MolecularWeight: 510.4029
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CN=CC=C3)NC(=O)CC4=COC5=C4C=C(C=C5)Br


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CN=CC=C3)NC(=O)CC4=COC5=C4C=C(C=C5)Br


InChI

InChI=1S/C24H20BrN3O3S/c25-16-6-7-19-18(10-16)15(13-31-19)9-21(29)28-24-22(17-4-1-5-20(17)32-24)23(30)27-12-14-3-2-8-26-11-14/h2-3,6-8,10-11,13H,1,4-5,9,12H2,(H,27,30)(H,28,29)


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