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

Systemtic Name: N-[3-(dimethylazaniumyl)propyl]-2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate Openeye Name: N-[3-(dimethylammonio)propyl]-2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate CAS Name: N-[3-(dimethylammonio)propyl]-2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate IUPAC Name: N-[3-(dimethylazaniumyl)propyl]-2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanimidate Traditional Name: N-[3-(dimethylammonio)propyl]-2-keto-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetimidate Formula: C12H21N5O2S MolecularWeight: 299.39244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O2S/c1-4-6-9-15-16-12(20-9)14-11(19)10(18)13-7-5-8-17(2)3/h4-8H2,1-3H3,(H,13,18)(H,14,16,19)