[1-(4-methoxyphenyl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-[[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-[[4-phenyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl] acetate Traditional Name: acetic acid [1-(4-methoxyphenyl)-2-[[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]thio]ethyl] ester Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC(CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-17(29)31-22(18-11-13-20(30-2)14-12-18)16-32-24-27-26-23(21-10-6-7-15-25-21)28(24)19-8-4-3-5-9-19/h3-15,22H,16H2,1-2H3