2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C17H27ClN4O2S+2 MolecularWeight: 386.93988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H25ClN4O2S/c18-15-6-5-14(25-15)11-21-7-9-22(10-8-21)12-16(23)20-17(24)19-13-3-1-2-4-13/h5-6,13H,1-4,7-12H2,(H2,19,20,23,24)/p+2