N-[2-(dimethylazaniumyl)ethyl]-2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate

Systemtic Name: N-[2-(dimethylazaniumyl)ethyl]-2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate Openeye Name: N-[2-(dimethylammonio)ethyl]-2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate CAS Name: N-[2-(dimethylammonio)ethyl]-2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate IUPAC Name: N-[2-(dimethylazaniumyl)ethyl]-2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate Traditional Name: N-[2-(dimethylammonio)ethyl]-2-keto-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetimidate Formula: C11H19N5O2S MolecularWeight: 285.36586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(=NCC[NH+](C)C)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(=NCC[NH+](C)C)[O-]

InChI

InChI=1S/C11H19N5O2S/c1-4-5-8-14-15-11(19-8)13-10(18)9(17)12-6-7-16(2)3/h4-7H2,1-3H3,(H,12,17)(H,13,15,18)