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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanimidate Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanimidate CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanimidate IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanimidate Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetimidate Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=NC2=NN=C(S2)C3CCCCC3)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CC(=NC2=NN=C(S2)C3CCCCC3)[O-]

InChI

InChI=1S/C16H26N4OS/c1-12-7-9-20(10-8-12)11-14(21)17-16-19-18-15(22-16)13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H,17,19,21)