1-ethanoyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)spiro[2H-indol-1-ium-3,4'-piperidine]-1-carboxamide

Systemtic Name: 1-ethanoyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)spiro[2H-indol-1-ium-3,4'-piperidine]-1-carboxamide Openeye Name: 1-acetyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)spiro[indolin-1-ium-3,4'-piperidine]-1-carboxamide CAS Name: 1-acetyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-spiro[2H-indol-1-ium-3,4'-piperidine]carboxamide IUPAC Name: 1-acetyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)spiro[2H-indol-1-ium-3,4'-piperidine]-1-carboxamide Traditional Name: 1-acetyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)spiro[indolin-1-ium-3,4'-piperidine]-1-carboxamide Formula: C23H24N5O2S+ MolecularWeight: 434.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CC2(CCNCC2)C3=CC=CC=C31)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)[N+]1(CC2(CCNCC2)C3=CC=CC=C31)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S/c1-16(29)28(15-23(11-13-24-14-12-23)18-9-5-6-10-19(18)28)22(30)25-21-27-26-20(31-21)17-7-3-2-4-8-17/h2-10,24H,11-15H2,1H3/p+1