N-tert-butyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C19H29N5O2S+2 MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+]1CC[NH+](CC1)CN2C(=S)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C[NH+]1CC[NH+](CC1)CN2C(=S)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2S/c1-19(2,3)20-16(25)13-22-9-11-23(12-10-22)14-24-18(27)26-17(21-24)15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3,(H,20,25)/p+2