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

Systemtic Name: 1-[1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[1-[(4-tert-butylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2S/c1-5-6-19(25)23-13-11-22(12-14-23)24(15-16-27-22)20(26)17-7-9-18(10-8-17)21(2,3)4/h7-10H,5-6,11-16H2,1-4H3