2-(dimethylamino)-N-[[4-[4-[4-[2-fluoranyl-4-[(5S)-2-oxidanylidene-5-[(propanethioylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-4-oxidanylidene-butanoyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[[4-[4-[4-[2-fluoranyl-4-[(5S)-2-oxidanylidene-5-[(propanethioylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-4-oxidanylidene-butanoyl]phenyl]methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[[4-[4-[4-[2-fluoro-4-[(5S)-2-oxo-5-[(propanethioylamino)methyl]oxazolidin-3-yl]phenyl]piperazin-1-yl]-4-oxo-butanoyl]phenyl]methyl]acetamide CAS Name: 2-(dimethylamino)-N-[[4-[4-[4-[2-fluoro-4-[(5S)-2-oxo-5-[(1-sulfanylidenepropylamino)methyl]-3-oxazolidinyl]phenyl]-1-piperazinyl]-1,4-dioxobutyl]phenyl]methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[[4-[4-[4-[2-fluoro-4-[(5S)-2-oxo-5-[(propanethioylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-4-oxobutanoyl]phenyl]methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-[4-[4-[2-fluoro-4-[(5S)-2-keto-5-[(propanethioylamino)methyl]oxazolidin-3-yl]phenyl]piperazino]-4-keto-butanoyl]benzyl]acetamide Formula: C32H41FN6O5S MolecularWeight: 640.768543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)CNC(=O)CN(C)C)F

Isomeric SMILES

CCC(=S)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)CNC(=O)CN(C)C)F

InChI

InChI=1S/C32H41FN6O5S/c1-4-30(45)35-19-25-20-39(32(43)44-25)24-9-10-27(26(33)17-24)37-13-15-38(16-14-37)31(42)12-11-28(40)23-7-5-22(6-8-23)18-34-29(41)21-36(2)3/h5-10,17,25H,4,11-16,18-21H2,1-3H3,(H,34,41)(H,35,45)/t25-/m0/s1