8-(3,3-dimethylbutanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3,3-dimethylbutanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3,3-dimethylbutanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3,3-dimethyl-1-oxobutyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3,3-dimethylbutanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3,3-dimethylbutanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H33N3O2S MolecularWeight: 403.58132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2S/c1-21(2,3)15-19(26)25-13-10-22(11-14-25)24-18(16-28-22)20(27)23-12-9-17-7-5-4-6-8-17/h4-8,18,24H,9-16H2,1-3H3,(H,23,27)