5-[5-(4-ethoxyphenyl)-4-methyl-thiophen-3-yl]-1-methyl-3-(2-methylphenyl)-1,2,4-triazole

Systemtic Name: 5-[5-(4-ethoxyphenyl)-4-methyl-thiophen-3-yl]-1-methyl-3-(2-methylphenyl)-1,2,4-triazole Openeye Name: 5-[5-(4-ethoxyphenyl)-4-methyl-3-thienyl]-1-methyl-3-(o-tolyl)-1,2,4-triazole CAS Name: 5-[5-(4-ethoxyphenyl)-4-methyl-3-thiophenyl]-1-methyl-3-(2-methylphenyl)-1,2,4-triazole IUPAC Name: 5-[5-(4-ethoxyphenyl)-4-methylthiophen-3-yl]-1-methyl-3-(2-methylphenyl)-1,2,4-triazole Traditional Name: 1-methyl-5-(4-methyl-5-p-phenetyl-3-thienyl)-3-(o-tolyl)-1,2,4-triazole Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=CS2)C3=NC(=NN3C)C4=CC=CC=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=CS2)C3=NC(=NN3C)C4=CC=CC=C4C)C

InChI

InChI=1S/C23H23N3OS/c1-5-27-18-12-10-17(11-13-18)21-16(3)20(14-28-21)23-24-22(25-26(23)4)19-9-7-6-8-15(19)2/h6-14H,5H2,1-4H3