2-[(1S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NN=C(N3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)SC3=NN=C(N3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N5O2S/c1-13-5-7-16(8-6-13)20-24-23-19(28-20)14(2)29-21-25-22-18(26(21)3)15-9-11-17(27-4)12-10-15/h5-12,14H,1-4H3/t14-/m0/s1