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

Systemtic Name: [1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone Openeye Name: [1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone CAS Name: [1-[(4-tert-butylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone IUPAC Name: [1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone Traditional Name: [1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O2S/c1-23(2,3)20-10-8-19(9-11-20)22(28)26-16-17-29-24(26)12-14-25(15-13-24)21(27)18-6-4-5-7-18/h8-11,18H,4-7,12-17H2,1-3H3