N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-(2-thienyl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C22H20N4O2S/c1-15-6-3-4-8-19(15)21-24-22(28-2)25-26(21)17-11-9-16(10-12-17)23-20(27)14-18-7-5-13-29-18/h3-13H,14H2,1-2H3,(H,23,27)