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

Systemtic Name: N-(3-bromophenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-bromophenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-bromophenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-bromophenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-bromophenyl)-2-keto-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H22BrN3O3S/c1-24-10-9-21-15(22)12-25-17(21)5-7-20(8-6-17)16(23)19-14-4-2-3-13(18)11-14/h2-4,11H,5-10,12H2,1H3,(H,19,23)