3-(3-methoxyphenyl)-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methoxyphenyl)-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-[[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NN=C(N3CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NN=C(N3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-3-12-26-20(15-8-5-4-6-9-15)23-24-21(26)29-14-18-22-19(25-28-18)16-10-7-11-17(13-16)27-2/h3-11,13H,1,12,14H2,2H3