1-(3-cyclopentylpropanoyl)-N-(3,5-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(3,5-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-(3,5-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(3,5-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-(3,5-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-(3,5-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4)OC

InChI

InChI=1S/C24H35N3O4S/c1-30-20-15-19(16-21(17-20)31-2)25-23(29)26-11-9-24(10-12-26)27(13-14-32-24)22(28)8-7-18-5-3-4-6-18/h15-18H,3-14H2,1-2H3,(H,25,29)