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

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H26BrN3O2S MolecularWeight: 440.39764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H26BrN3O2S/c1-18(2,3)21-17(25)22-10-8-19(9-11-22)23(12-13-26-19)16(24)14-4-6-15(20)7-5-14/h4-7H,8-13H2,1-3H3,(H,21,25)