2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[4-methyl-5-[2-(4-morpholin-4-iumyl)ethylthio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ium-4-ylethylthio)-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C18H32N5O2S+ MolecularWeight: 382.54398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC[NH+]2CCOCC2)CCNC(=O)CC3CCCC3

Isomeric SMILES

CN1C(=NN=C1SCC[NH+]2CCOCC2)CCNC(=O)CC3CCCC3

InChI

InChI=1S/C18H31N5O2S/c1-22-16(6-7-19-17(24)14-15-4-2-3-5-15)20-21-18(22)26-13-10-23-8-11-25-12-9-23/h15H,2-14H2,1H3,(H,19,24)/p+1