2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-(1-cyanocyclopentyl)acetamide Formula: C17H23BrN4OS MolecularWeight: 411.35972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H23BrN4OS/c18-15-4-3-14(24-15)11-21-7-9-22(10-8-21)12-16(23)20-17(13-19)5-1-2-6-17/h3-4H,1-2,5-12H2,(H,20,23)