N-(4-methoxyphenyl)-5-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-[2-[(2R)-1-methyl-2-piperidin-1-iumyl]ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H25N4OS2+ MolecularWeight: 365.5366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCCC1CCSC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCCC[C@@H]1CCSC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H24N4OS2/c1-21-11-4-3-5-14(21)10-12-23-17-20-19-16(24-17)18-13-6-8-15(22-2)9-7-13/h6-9,14H,3-5,10-12H2,1-2H3,(H,18,19)/p+1/t14-/m1/s1