[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(4-methoxyphenyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-28-17-9-5-15(6-10-17)14-23-22-24-20(16-7-11-18(29-2)12-8-16)25-26(22)21(27)19-4-3-13-30-19/h3-13H,14H2,1-2H3,(H,23,24,25)