N-[3-[3-fluoranyl-4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanethioamide

Systemtic Name: N-[3-[3-fluoranyl-4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanethioamide Openeye Name: N-[3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]-N-methyl-thioacetamide CAS Name: N-[3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-5-oxazolidinyl]-N-methylethanethioamide IUPAC Name: N-[3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]-N-methylethanethioamide Traditional Name: N-[3-[3-fluoro-4-(5-keto-1,4-diazepan-1-yl)phenyl]-2-keto-oxazolidin-5-yl]-N-methyl-thioacetamide Formula: C17H21FN4O3S MolecularWeight: 380.437043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)NCC3)F

Isomeric SMILES

CC(=S)N(C)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)NCC3)F

InChI

InChI=1S/C17H21FN4O3S/c1-11(26)20(2)16-10-22(17(24)25-16)12-3-4-14(13(18)9-12)21-7-5-15(23)19-6-8-21/h3-4,9,16H,5-8,10H2,1-2H3,(H,19,23)