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

Systemtic Name: N-(3-bromophenyl)-1-(4-fluorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-bromophenyl)-1-(4-fluorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-bromophenyl)-1-[(4-fluorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-bromophenyl)-1-(4-fluorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-bromophenyl)-1-(4-fluorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H21BrFN3O2S MolecularWeight: 478.377743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrFN3O2S/c22-16-2-1-3-18(14-16)24-20(28)25-10-8-21(9-11-25)26(12-13-29-21)19(27)15-4-6-17(23)7-5-15/h1-7,14H,8-13H2,(H,24,28)