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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-furylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-furfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O4S/c22-13-6-8-14(9-7-13)28-12-18(25)24-21-19(16-4-1-5-17(16)29-21)20(26)23-11-15-3-2-10-27-15/h2-3,6-10H,1,4-5,11-12H2,(H,23,26)(H,24,25)