N-[3-[3-fluoranyl-4-(4-methyl-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-(4-methyl-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-(4-methyl-5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]-N-methyl-thioacetamide CAS Name: N-[3-[3-fluoro-4-(4-methyl-5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-5-oxazolidinyl]-N-methylethanethioamide IUPAC Name: N-[3-[3-fluoro-4-(4-methyl-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-4-methyl-1,4-diazepan-1-yl)phenyl]-2-keto-oxazolidin-5-yl]-N-methyl-thioacetamide Formula: C18H23FN4O3S MolecularWeight: 394.463623

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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)N(CC3)C)F

Isomeric SMILES

CC(=S)N(C)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)N(CC3)C)F

InChI

InChI=1S/C18H23FN4O3S/c1-12(27)21(3)17-11-23(18(25)26-17)13-4-5-15(14(19)10-13)22-7-6-16(24)20(2)8-9-22/h4-5,10,17H,6-9,11H2,1-3H3