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

Systemtic Name: N-[[3-[4-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H16FN5O3S MolecularWeight: 365.382643

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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)CN)F

Isomeric SMILES

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

InChI

InChI=1S/C15H16FN5O3S/c1-8(22)18-6-10-7-21(15(23)24-10)9-2-3-11(12(16)4-9)14-20-19-13(5-17)25-14/h2-4,10H,5-7,17H2,1H3,(H,18,22)