3-[(4-methoxyphenyl)methyl]-5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[(4-methoxyphenyl)methyl]-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[(3-methoxyphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-(m-anisylthio)-5-p-anisyl-1,2,4-triazole Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N2CC=C)SCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N2CC=C)SCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-4-12-24-20(14-16-8-10-18(25-2)11-9-16)22-23-21(24)27-15-17-6-5-7-19(13-17)26-3/h4-11,13H,1,12,14-15H2,2-3H3