8-(3-bromophenyl)carbonyl-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3-bromophenyl)carbonyl-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-bromobenzoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(3-bromophenyl)-oxomethyl]-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-bromobenzoyl)-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-bromobenzoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H26BrN3O2S MolecularWeight: 440.39764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC(=CC=C3)Br

InChI

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