N-cyclohexyl-N-methyl-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)thio]acetamide Formula: C17H23N4OS+ MolecularWeight: 331.45572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=[N+](NC=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=[N+](NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-20(14-8-4-2-5-9-14)16(22)12-23-17-18-13-19-21(17)15-10-6-3-7-11-15/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3/p+1