N-ethyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-ethyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-ethyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-ethyl-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-ethyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-ethyl-1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2S/c1-2-20-18(24)21-12-10-19(11-13-21)22(14-15-25-19)17(23)9-8-16-6-4-3-5-7-16/h3-7H,2,8-15H2,1H3,(H,20,24)