1-(3-cyclopentylpropanoyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H35N3O2S/c1-18-6-5-7-19(2)22(18)25-23(29)26-14-12-24(13-15-26)27(16-17-30-24)21(28)11-10-20-8-3-4-9-20/h5-7,20H,3-4,8-17H2,1-2H3,(H,25,29)