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

Systemtic Name: N-tert-butyl-2-[4-[[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(5-ethyl-2-thienyl)thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(5-ethyl-2-thienyl)thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C20H32N4OS2+2 MolecularWeight: 408.62428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)C[NH+]3CC[NH+](CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)C[NH+]3CC[NH+](CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H30N4OS2/c1-5-15-6-7-17(27-15)16-14-26-19(21-16)13-24-10-8-23(9-11-24)12-18(25)22-20(2,3)4/h6-7,14H,5,8-13H2,1-4H3,(H,22,25)/p+2