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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN=C(C(=O)NC1=NN=C(S1)C)[O-]

Isomeric SMILES

CC[NH+](CC)CCCN=C(C(=O)NC1=NN=C(S1)C)[O-]

InChI

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