(5-bromanylthiophen-2-yl)-[2-(1-methylimidazol-2-yl)-2-oxidanyl-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[2-(1-methylimidazol-2-yl)-2-oxidanyl-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[2-hydroxy-2-(1-methyl-2-imidazolyl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3(CCN(CC3)C(=O)C4=CC=C(S4)Br)OC2)O

Isomeric SMILES

CN1C=CN=C1C2(CC3(CCN(CC3)C(=O)C4=CC=C(S4)Br)OC2)O

InChI

InChI=1S/C17H20BrN3O3S/c1-20-9-6-19-15(20)17(23)10-16(24-11-17)4-7-21(8-5-16)14(22)12-2-3-13(18)25-12/h2-3,6,9,23H,4-5,7-8,10-11H2,1H3