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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methylphenoxy)ethylsulfanyl]-5-(2-thienyl)-1,2,4-triazole CAS Name: 4-(2-methoxy-5-methylphenyl)-3-[2-(4-methylphenoxy)ethylthio]-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 4-(2-methoxy-5-methylphenyl)-3-[2-(4-methylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 4-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methylphenoxy)ethylthio]-5-(2-thienyl)-1,2,4-triazole Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=C(C=CC(=C3)C)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=C(C=CC(=C3)C)OC)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S2/c1-16-6-9-18(10-7-16)28-12-14-30-23-25-24-22(21-5-4-13-29-21)26(23)19-15-17(2)8-11-20(19)27-3/h4-11,13,15H,12,14H2,1-3H3