N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]-3-methyl-butanamide CAS Name: N-[1-(4-ethyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]-3-methylbutanamide Traditional Name: N-[2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]-3-methyl-butyramide Formula: C18H33N3OS+2 MolecularWeight: 339.53912

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=CS2)C(C)NC(=O)CC(C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C(C2=CC=CS2)C(C)NC(=O)CC(C)C

InChI

InChI=1S/C18H31N3OS/c1-5-20-8-10-21(11-9-20)18(16-7-6-12-23-16)15(4)19-17(22)13-14(2)3/h6-7,12,14-15,18H,5,8-11,13H2,1-4H3,(H,19,22)/p+2