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

Systemtic Name: 1-cyclohexylcarbonyl-N-(2-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-(2-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-(2-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-(2-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-o-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H33N3O3S/c1-2-29-20-11-7-6-10-19(20)24-22(28)25-14-12-23(13-15-25)26(16-17-30-23)21(27)18-8-4-3-5-9-18/h6-7,10-11,18H,2-5,8-9,12-17H2,1H3,(H,24,28)