3-[5-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-[5-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[5-[4-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[5-[4-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[5-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[5-[4-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H18FN5O4S MolecularWeight: 407.419323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=NN=C(S3)CCC(=O)N)F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=NN=C(S3)CCC(=O)N)F

InChI

InChI=1S/C17H18FN5O4S/c1-9(24)20-7-11-8-23(17(26)27-11)10-2-3-12(13(18)6-10)16-22-21-15(28-16)5-4-14(19)25/h2-3,6,11H,4-5,7-8H2,1H3,(H2,19,25)(H,20,24)