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N-[[(5S)-3-[5-(5-azanylpyridin-2-yl)sulfanylpyridin-3-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

N-[[(5S)-3-[5-(5-azanylpyridin-2-yl)sulfanylpyridin-3-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name:N-[[(5S)-3-[5-(5-azanylpyridin-2-yl)sulfanylpyridin-3-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
Openeye Name:N-[[(5S)-3-[5-[(5-amino-2-pyridyl)sulfanyl]-3-pyridyl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide
CAS Name:N-[[(5S)-3-[5-[(5-amino-2-pyridinyl)thio]-3-pyridinyl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide
IUPAC Name:N-[[(5S)-3-[5-(5-aminopyridin-2-yl)sulfanylpyridin-3-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide
Traditional Name:N-[[(5S)-3-[5-[(5-amino-2-pyridyl)thio]-3-pyridyl]-2-keto-oxazolidin-5-yl]methyl]thioacetamide
Formula: C16H17N5O2S2
MolecularWeight: 375.46848
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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC(=CN=C2)SC3=NC=C(C=C3)N


Isomeric SMILES

CC(=S)NC[C@H]1CN(C(=O)O1)C2=CC(=CN=C2)SC3=NC=C(C=C3)N


InChI

InChI=1S/C16H17N5O2S2/c1-10(24)19-7-13-9-21(16(22)23-13)12-4-14(8-18-6-12)25-15-3-2-11(17)5-20-15/h2-6,8,13H,7,9,17H2,1H3,(H,19,24)/t13-/m0/s1


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