1-(2-methylpropanoyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2S/c1-15(2)17(23)22-12-13-25-19(22)8-10-21(11-9-19)18(24)20-14-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,20,24)