8-(4-chlorophenyl)carbonyl-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(4-chlorophenyl)carbonyl-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-chlorobenzoyl)-N-isobutyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-chlorobenzoyl)-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-chlorobenzoyl)-N-isobutyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN3O2S/c1-13(2)11-21-17(24)16-12-26-19(22-16)7-9-23(10-8-19)18(25)14-3-5-15(20)6-4-14/h3-6,13,16,22H,7-12H2,1-2H3,(H,21,24)