N-[[3-[4-[5-(2-azanylethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[5-(2-azanylethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[5-(2-aminoethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[5-(2-aminoethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[5-(2-aminoethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-[5-(2-aminoethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H18FN5O3S MolecularWeight: 379.409223

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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)CCN)F

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN5O3S/c1-9(23)19-7-11-8-22(16(24)25-11)10-2-3-12(13(17)6-10)15-21-20-14(26-15)4-5-18/h2-3,6,11H,4-5,7-8,18H2,1H3,(H,19,23)