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

Systemtic Name: N-tert-butyl-2-[4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C22H34N4OS+2 MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C[NH+]3CC[NH+](CC3)CC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C[NH+]3CC[NH+](CC3)CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C22H32N4OS/c1-16-6-8-18(9-7-16)21-17(2)28-20(23-21)15-26-12-10-25(11-13-26)14-19(27)24-22(3,4)5/h6-9H,10-15H2,1-5H3,(H,24,27)/p+2