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

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

Systemtic Name:2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-N-(2-furylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[2-(5-bromo-3-benzofuranyl)-1-oxoethyl]amino]-N-(2-furanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[2-(5-bromo-1-benzofuran-3-yl)acetyl]amino]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-N-(2-furfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C23H19BrN2O4S
MolecularWeight: 499.37696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)CC4=COC5=C4C=C(C=C5)Br


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)CC4=COC5=C4C=C(C=C5)Br


InChI

InChI=1S/C23H19BrN2O4S/c24-14-6-7-18-17(10-14)13(12-30-18)9-20(27)26-23-21(16-4-1-5-19(16)31-23)22(28)25-11-15-3-2-8-29-15/h2-3,6-8,10,12H,1,4-5,9,11H2,(H,25,28)(H,26,27)


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