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

Systemtic Name: 1-cyclohexylcarbonyl-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-(2,6-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H33N3O2S/c1-17-7-6-8-18(2)20(17)24-22(28)25-13-11-23(12-14-25)26(15-16-29-23)21(27)19-9-4-3-5-10-19/h6-8,19H,3-5,9-16H2,1-2H3,(H,24,28)