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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-N-propargyl-acetamide Formula: C14H20ClN3OS+2 MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=C(S2)Cl

Isomeric SMILES

C#CCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-2-5-16-14(19)11-18-8-6-17(7-9-18)10-12-3-4-13(15)20-12/h1,3-4H,5-11H2,(H,16,19)/p+2