1-[1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one

Systemtic Name: 1-[1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Openeye Name: 1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one CAS Name: 1-[1-[(4-tert-butylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone IUPAC Name: 1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Traditional Name: 1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H34N2O2S/c1-5-6-7-20(26)24-14-12-23(13-15-24)25(16-17-28-23)21(27)18-8-10-19(11-9-18)22(2,3)4/h8-11H,5-7,12-17H2,1-4H3