1-(3-cyclopentylpropanoyl)-N-(2,4-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(2,4-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-(2,4-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(2,4-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-(2,4-dimethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-(2,4-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(=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4S/c1-30-19-8-9-20(21(17-19)31-2)25-23(29)26-13-11-24(12-14-26)27(15-16-32-24)22(28)10-7-18-5-3-4-6-18/h8-9,17-18H,3-7,10-16H2,1-2H3,(H,25,29)