1-cyclohexylcarbonyl-N-[2,6-di(propan-2-yl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-[2,6-di(propan-2-yl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-(2,6-diisopropylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-[2,6-di(propan-2-yl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-[2,6-di(propan-2-yl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-(2,6-diisopropylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H41N3O2S MolecularWeight: 471.69834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O2S/c1-19(2)22-11-8-12-23(20(3)4)24(22)28-26(32)29-15-13-27(14-16-29)30(17-18-33-27)25(31)21-9-6-5-7-10-21/h8,11-12,19-21H,5-7,9-10,13-18H2,1-4H3,(H,28,32)