1-(4-tert-butylphenyl)carbonyl-N-(3-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)carbonyl-N-(3-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-tert-butylbenzoyl)-N-(3-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-N-(3-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-tert-butylbenzoyl)-N-(3-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-tert-butylbenzoyl)-N-(3-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H35N3O2S/c1-5-20-7-6-8-23(19-20)28-25(32)29-15-13-27(14-16-29)30(17-18-33-27)24(31)21-9-11-22(12-10-21)26(2,3)4/h6-12,19H,5,13-18H2,1-4H3,(H,28,32)