3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 8-(1,1-dimethylpropyl)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 8-tert-amyl-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Formula: C26H33NO2S MolecularWeight: 423.61072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)N(C(=O)C(S2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)N(C(=O)C(S2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H33NO2S/c1-5-25(3,4)20-15-17-26(18-16-20)27(24(28)19(2)30-26)21-11-13-23(14-12-21)29-22-9-7-6-8-10-22/h6-14,19-20H,5,15-18H2,1-4H3