2-[[4-methyl-5-[(2-methylquinolin-1-ium-8-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-methyl-5-[(2-methylquinolin-1-ium-8-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-methyl-5-[(2-methylquinolin-1-ium-8-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-methyl-5-[(2-methyl-8-quinolin-1-iumyl)oxymethyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-methyl-5-[(2-methylquinolin-1-ium-8-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-methyl-5-[(2-methylquinolin-1-ium-8-yl)oxymethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H18N5O2S+ MolecularWeight: 344.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2OCC3=NN=C(N3C)SCC(=O)N)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2OCC3=NN=C(N3C)SCC(=O)N)C=C1

InChI

InChI=1S/C16H17N5O2S/c1-10-6-7-11-4-3-5-12(15(11)18-10)23-8-14-19-20-16(21(14)2)24-9-13(17)22/h3-7H,8-9H2,1-2H3,(H2,17,22)/p+1