N,N-dimethyl-4-[(2S,5S)-5-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-oxazolidin-3-ium-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[(2S,5S)-5-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-oxazolidin-3-ium-2-yl]aniline Openeye Name: N,N-dimethyl-4-[(2S,5S)-5-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]oxazolidin-3-ium-2-yl]aniline CAS Name: N,N-dimethyl-4-[(2S,5S)-5-[[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-oxazolidin-3-iumyl]aniline IUPAC Name: N,N-dimethyl-4-[(2S,5S)-5-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-oxazolidin-3-ium-2-yl]aniline Traditional Name: dimethyl-[4-[(2S,5S)-5-[[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]thio]methyl]oxazolidin-3-ium-2-yl]phenyl]amine Formula: C19H22N5OS2+ MolecularWeight: 400.54088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2[NH2+]CC(O2)CSC3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2[NH2+]C[C@H](O2)CSC3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C19H21N5OS2/c1-24(2)15-5-3-13(4-6-15)17-21-11-16(25-17)12-26-19-23-22-18(27-19)14-7-9-20-10-8-14/h3-10,16-17,21H,11-12H2,1-2H3/p+1/t16-,17-/m0/s1