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

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

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

Isomeric SMILES

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

InChI

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