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

Systemtic Name: 1-ethanoyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: 1-acetyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: 1-acetyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 1-acetyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: 1-acetyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NSC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NSC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

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