3-[[2-oxidanylidene-2-[(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)amino]ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-oxidanylidene-2-[(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)amino]ethyl]amino]propanoic acid Openeye Name: 3-[[2-oxo-2-[(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)amino]ethyl]amino]propanoic acid CAS Name: 3-[[2-oxo-2-[[3-(propylthio)-1,2,4-thiadiazol-5-yl]amino]ethyl]amino]propanoic acid IUPAC Name: 3-[[2-oxo-2-[(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)amino]ethyl]amino]propanoic acid Traditional Name: 3-[[2-keto-2-[[3-(propylthio)-1,2,4-thiadiazol-5-yl]amino]ethyl]amino]propionic acid Formula: C10H16N4O3S2 MolecularWeight: 304.38904

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CNCCC(=O)O

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CNCCC(=O)O

InChI

InChI=1S/C10H16N4O3S2/c1-2-5-18-10-13-9(19-14-10)12-7(15)6-11-4-3-8(16)17/h11H,2-6H2,1H3,(H,16,17)(H,12,13,14,15)