2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-isopentyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazine-1,4-diiumyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-isoamyl-acetamide Formula: C19H30N4OS+2 MolecularWeight: 362.5327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C[NH+]1CC[NH+](CC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCNC(=O)C[NH+]1CC[NH+](CC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H28N4OS/c1-15(2)7-8-20-18(24)13-22-9-11-23(12-10-22)14-19-21-16-5-3-4-6-17(16)25-19/h3-6,15H,7-14H2,1-2H3,(H,20,24)/p+2