2-(4-methylpiperidin-1-ium-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanimidate CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetimidate Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=NC2=NN=C(S2)C(C)C)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CC(=NC2=NN=C(S2)C(C)C)[O-]

InChI

InChI=1S/C13H22N4OS/c1-9(2)12-15-16-13(19-12)14-11(18)8-17-6-4-10(3)5-7-17/h9-10H,4-8H2,1-3H3,(H,14,16,18)