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

Systemtic Name: N-(3-bromophenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-bromophenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-bromophenyl)-1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-bromophenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-bromophenyl)-1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H24BrN3O2S MolecularWeight: 426.37106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H24BrN3O2S/c1-13(2)16(23)22-10-11-25-18(22)6-8-21(9-7-18)17(24)20-15-5-3-4-14(19)12-15/h3-5,12-13H,6-11H2,1-2H3,(H,20,24)