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

Systemtic Name: N-(2-bromophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-bromophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-bromophenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-bromophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-bromophenyl)-1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H24BrN3O2S/c24-19-8-4-5-9-20(19)25-22(29)26-14-12-23(13-15-26)27(16-17-30-23)21(28)11-10-18-6-2-1-3-7-18/h1-11H,12-17H2,(H,25,29)/b11-10+