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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-p-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H35N3O3S/c1-2-30-21-10-8-20(9-11-21)25-23(29)26-15-13-24(14-16-26)27(17-18-31-24)22(28)12-7-19-5-3-4-6-19/h8-11,19H,2-7,12-18H2,1H3,(H,25,29)