N-tert-butyl-2-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(5-acetyl-4-methyl-thiazol-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-[(5-acetyl-4-methyl-2-thiazolyl)methyl]-1-piperazine-1,4-diiumyl]-N-tert-butylacetamide IUPAC Name: 2-[4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-[(5-acetyl-4-methyl-thiazol-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-tert-butyl-acetamide Formula: C17H30N4O2S+2 MolecularWeight: 354.5107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C[NH+]2CC[NH+](CC2)CC(=O)NC(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C[NH+]2CC[NH+](CC2)CC(=O)NC(C)(C)C)C(=O)C

InChI

InChI=1S/C17H28N4O2S/c1-12-16(13(2)22)24-15(18-12)11-21-8-6-20(7-9-21)10-14(23)19-17(3,4)5/h6-11H2,1-5H3,(H,19,23)/p+2