1-(4-bromophenyl)-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(2-thiophen-2-ylethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C18H20BrNOS MolecularWeight: 378.3265

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20BrNOS/c19-15-7-5-14(6-8-15)18(10-1-2-11-18)17(21)20-12-9-16-4-3-13-22-16/h3-8,13H,1-2,9-12H2,(H,20,21)