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

Systemtic Name: N-(4-bromophenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-bromophenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-bromophenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-bromophenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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