2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C15H27N5O2S+2 MolecularWeight: 341.47218

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=NC(=C(S2)C(=O)N(C)C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=NC(=C(S2)C(=O)N(C)C)C

InChI

InChI=1S/C15H25N5O2S/c1-5-19-6-8-20(9-7-19)10-12(21)17-15-16-11(2)13(23-15)14(22)18(3)4/h5-10H2,1-4H3,(H,16,17,21)/p+2