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

Systemtic Name: [1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone Openeye Name: [1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone CAS Name: [1-[(4-tert-butylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone IUPAC Name: [1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone Traditional Name: [1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C23H32N2O2S/c1-22(2,3)19-9-7-18(8-10-19)21(27)25-15-16-28-23(25)11-13-24(14-12-23)20(26)17-5-4-6-17/h7-10,17H,4-6,11-16H2,1-3H3