methyl N-[1-[5-[4-[(5S)-5-[(ethanethioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,3,4-thiadiazol-2-yl]ethyl]carbamate

Systemtic Name: methyl N-[1-[5-[4-[(5S)-5-[(ethanethioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,3,4-thiadiazol-2-yl]ethyl]carbamate Openeye Name: methyl N-[1-[5-[4-[(5S)-5-[(ethanethioylamino)methyl]-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-1,3,4-thiadiazol-2-yl]ethyl]carbamate CAS Name: N-[1-[5-[2-fluoro-4-[(5S)-2-oxo-5-[(1-sulfanylideneethylamino)methyl]-3-oxazolidinyl]phenyl]-1,3,4-thiadiazol-2-yl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[5-[4-[(5S)-5-[(ethanethioylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-1,3,4-thiadiazol-2-yl]ethyl]carbamate Traditional Name: N-[1-[5-[2-fluoro-4-[(5S)-2-keto-5-[(thioacetylamino)methyl]oxazolidin-3-yl]phenyl]-1,3,4-thiadiazol-2-yl]ethyl]carbamic acid methyl ester Formula: C18H20FN5O4S2 MolecularWeight: 453.510903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C)F)NC(=O)OC

Isomeric SMILES

CC(C1=NN=C(S1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=S)C)F)NC(=O)OC

InChI

InChI=1S/C18H20FN5O4S2/c1-9(21-17(25)27-3)15-22-23-16(30-15)13-5-4-11(6-14(13)19)24-8-12(28-18(24)26)7-20-10(2)29/h4-6,9,12H,7-8H2,1-3H3,(H,20,29)(H,21,25)/t9?,12-/m0/s1