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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: cyclopropyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-p-anisyl-ammonium Formula: C20H24N5OS+ MolecularWeight: 382.50246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=NN(C1=S)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C4=CC=NC=C4

InChI

InChI=1S/C20H23N5OS/c1-23-19(16-9-11-21-12-10-16)22-25(20(23)27)14-24(17-5-6-17)13-15-3-7-18(26-2)8-4-15/h3-4,7-12,17H,5-6,13-14H2,1-2H3/p+1