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

Systemtic Name: N-ethyl-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-ethyl-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-ethyl-1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-ethyl-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-ethyl-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O3S/c1-2-19-17(23)20-10-8-18(9-11-20)21(12-13-25-18)16(22)14-24-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H,19,23)