[3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [3-(2-methoxyphenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [3-(2-methoxyphenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-(2-piperidinobenzyl)ammonium Formula: C24H32N5OS+ MolecularWeight: 438.60878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)C[NH+](C)CC2=CC=CC=C2N3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=NN(C1=S)C[NH+](C)CC2=CC=CC=C2N3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H31N5OS/c1-26(17-19-11-5-7-13-21(19)28-15-9-4-10-16-28)18-29-24(31)27(2)23(25-29)20-12-6-8-14-22(20)30-3/h5-8,11-14H,4,9-10,15-18H2,1-3H3/p+1