2-(4-aminocarbonylpiperidin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-(4-aminocarbonylpiperidin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-(4-carbamoyl-1-piperidin-1-iumyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+]2CCC(CC2)C(=O)N)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+]2CCC(CC2)C(=O)N)[O-]

InChI

InChI=1S/C12H19N5O2S/c1-2-10-15-16-12(20-10)14-9(18)7-17-5-3-8(4-6-17)11(13)19/h8H,2-7H2,1H3,(H2,13,19)(H,14,16,18)