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

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

Systemtic Name:8-(2-methylbutan-2-yl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
Openeye Name:8-(1,1-dimethylpropyl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
CAS Name:8-(2-methylbutan-2-yl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
IUPAC Name:8-(2-methylbutan-2-yl)-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
Traditional Name:8-tert-amyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
Formula: C25H31NO2S
MolecularWeight: 409.58414
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C25H31NO2S/c1-4-24(2,3)19-14-16-25(17-15-19)26(23(27)18-29-25)20-10-12-22(13-11-20)28-21-8-6-5-7-9-21/h5-13,19H,4,14-18H2,1-3H3


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