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(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-4-ium-1-yl)propan-1-one

(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-4-ium-1-yl)propan-1-one

Systemtic Name:(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-4-ium-1-yl)propan-1-one
Openeye Name:(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-4-ium-1-yl)propan-1-one
CAS Name:(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethyl-1-piperazin-4-iumyl)-1-propanone
IUPAC Name:(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-4-ium-1-yl)propan-1-one
Traditional Name:(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylpiperazin-4-ium-1-yl)propan-1-one
Formula: C11H20N5OS2+
MolecularWeight: 302.4394
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(C)SC2=NN=C(S2)N


Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)[C@H](C)SC2=NN=C(S2)N


InChI

InChI=1S/C11H19N5OS2/c1-3-15-4-6-16(7-5-15)9(17)8(2)18-11-14-13-10(12)19-11/h8H,3-7H2,1-2H3,(H2,12,13)/p+1/t8-/m0/s1


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