4-bromanyl-5-tert-butyl-5-(3-but-3-yn-2-yloxy-2-fluoranyl-phenyl)-1,3,4-thiadiazolidin-2-one

Systemtic Name: 4-bromanyl-5-tert-butyl-5-(3-but-3-yn-2-yloxy-2-fluoranyl-phenyl)-1,3,4-thiadiazolidin-2-one Openeye Name: 4-bromo-5-tert-butyl-5-[2-fluoro-3-(1-methylprop-2-ynoxy)phenyl]-1,3,4-thiadiazolidin-2-one CAS Name: 4-bromo-5-tert-butyl-5-(3-but-3-yn-2-yloxy-2-fluorophenyl)-1,3,4-thiadiazolidin-2-one IUPAC Name: 4-bromo-5-tert-butyl-5-(3-but-3-yn-2-yloxy-2-fluorophenyl)-1,3,4-thiadiazolidin-2-one Traditional Name: 4-bromo-5-tert-butyl-5-[2-fluoro-3-(1-methylprop-2-ynoxy)phenyl]-1,3,4-thiadiazolidin-2-one Formula: C16H18BrFN2O2S MolecularWeight: 401.293723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=CC=CC(=C1F)C2(N(NC(=O)S2)Br)C(C)(C)C

Isomeric SMILES

CC(C#C)OC1=CC=CC(=C1F)C2(N(NC(=O)S2)Br)C(C)(C)C

InChI

InChI=1S/C16H18BrFN2O2S/c1-6-10(2)22-12-9-7-8-11(13(12)18)16(15(3,4)5)20(17)19-14(21)23-16/h1,7-10H,2-5H3,(H,19,21)