2-[4-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3-cyclopentyl-4,5-dimethyl-2-thioxo-imidazol-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-1-imidazolyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylideneimidazol-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(3-cyclopentyl-4,5-dimethyl-2-thioxo-4-imidazolin-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C20H37N5O2S+2 MolecularWeight: 411.60508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1C[NH+]2CC[NH+](CC2)CC(=O)NCCOC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=S)N1C[NH+]2CC[NH+](CC2)CC(=O)NCCOC)C3CCCC3)C

InChI

InChI=1S/C20H35N5O2S/c1-16-17(2)25(18-6-4-5-7-18)20(28)24(16)15-23-11-9-22(10-12-23)14-19(26)21-8-13-27-3/h18H,4-15H2,1-3H3,(H,21,26)/p+2