N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C13H21BrN4OS+2 MolecularWeight: 361.30104

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C13H19BrN4OS/c1-2-17-3-5-18(6-4-17)9-13(19)16-15-8-12-7-11(14)10-20-12/h7-8,10H,2-6,9H2,1H3,(H,16,19)/p+2/b15-8-