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

Systemtic Name: N-tert-butyl-2-[4-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C23H33N5OS+2 MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C[NH+]2CC[NH+](CC2)CC(=O)NC(C)(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C[NH+]2CC[NH+](CC2)CC(=O)NC(C)(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N5OS/c1-16-22(18-13-24-19-8-6-5-7-17(18)19)25-21(30-16)15-28-11-9-27(10-12-28)14-20(29)26-23(2,3)4/h5-8,13,24H,9-12,14-15H2,1-4H3,(H,26,29)/p+2