N-(2-fluorophenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-fluorophenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-fluorophenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-fluorophenyl)-1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-fluorophenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-fluorophenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O3S/c23-18-8-4-5-9-19(18)24-21(28)25-12-10-22(11-13-25)26(14-15-30-22)20(27)16-29-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,24,28)