3-(4-chlorophenyl)-4-(2-methoxyethyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-4-(2-methoxyethyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-4-(2-methoxyethyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-4-(2-methoxyethyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-4-(2-methoxyethyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-4-(2-methoxyethyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazole Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=NN=C1SCCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-25-12-11-24-19(15-3-5-16(21)6-4-15)22-23-20(24)28-14-13-27-18-9-7-17(26-2)8-10-18/h3-10H,11-14H2,1-2H3