5-(3-phenylmethoxyphenyl)-7-thiophen-2-yl-imidazo[5,1-f][1,2,4]triazin-4-amine

Systemtic Name: 5-(3-phenylmethoxyphenyl)-7-thiophen-2-yl-imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 5-(3-benzyloxyphenyl)-7-(2-thienyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 5-(3-phenylmethoxyphenyl)-7-thiophen-2-yl-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 5-(3-phenylmethoxyphenyl)-7-thiophen-2-ylimidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [5-(3-benzoxyphenyl)-7-(2-thienyl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=NN4C(=N3)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=NN4C(=N3)C5=CC=CS5)N

InChI

InChI=1S/C22H17N5OS/c23-21-20-19(26-22(18-10-5-11-29-18)27(20)25-14-24-21)16-8-4-9-17(12-16)28-13-15-6-2-1-3-7-15/h1-12,14H,13H2,(H2,23,24,25)