1-(4-tert-butylphenyl)carbonyl-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)carbonyl-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-tert-butylbenzoyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-tert-butylbenzoyl)-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-tert-butylbenzoyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H33N3O2S/c1-19-5-11-22(12-6-19)27-24(31)28-15-13-26(14-16-28)29(17-18-32-26)23(30)20-7-9-21(10-8-20)25(2,3)4/h5-12H,13-18H2,1-4H3,(H,27,31)