N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanimidate

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanimidate Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethanimidate IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(C[NH+]2CCC(CC2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=NN=C(S1)N=C(C[NH+]2CCC(CC2)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H22N4OS/c1-13-19-20-17(23-13)18-16(22)12-21-9-7-15(8-10-21)11-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,18,20,22)