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N-[2,6-bis(chloranyl)phenyl]-1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

N-[2,6-bis(chloranyl)phenyl]-1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-[2,6-bis(chloranyl)phenyl]-1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:1-(4-tert-butylbenzoyl)-N-(2,6-dichlorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:1-[(4-tert-butylphenyl)-oxomethyl]-N-(2,6-dichlorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:1-(4-tert-butylbenzoyl)-N-(2,6-dichlorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-(4-tert-butylbenzoyl)-N-(2,6-dichlorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C25H29Cl2N3O2S
MolecularWeight: 506.48766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=C(C=CC=C4Cl)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=C(C=CC=C4Cl)Cl


InChI

InChI=1S/C25H29Cl2N3O2S/c1-24(2,3)18-9-7-17(8-10-18)22(31)30-15-16-33-25(30)11-13-29(14-12-25)23(32)28-21-19(26)5-4-6-20(21)27/h4-10H,11-16H2,1-3H3,(H,28,32)


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