4-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(2-thienyl)-1,2,4-triazole CAS Name: 4-(2-methoxy-5-methylphenyl)-3-[2-(4-methoxyphenoxy)ethylthio]-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 4-(2-methoxy-5-methylphenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 4-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethylthio]-5-(2-thienyl)-1,2,4-triazole Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=C2SCCOC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=C2SCCOC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S2/c1-16-6-11-20(28-3)19(15-16)26-22(21-5-4-13-30-21)24-25-23(26)31-14-12-29-18-9-7-17(27-2)8-10-18/h4-11,13,15H,12,14H2,1-3H3