3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole

Systemtic Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole Openeye Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole CAS Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-[[(1R)-1-phenylethyl]thio]-1,2,4-triazole IUPAC Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole Traditional Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-[[(1R)-1-phenylethyl]thio]-1,2,4-triazole Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O2S/c1-17(18-9-5-4-6-10-18)30-24-26-25-23(21-11-7-8-12-22(21)29-3)27(24)19-13-15-20(28-2)16-14-19/h4-17H,1-3H3/t17-/m1/s1