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

Systemtic Name: 5-(3-phenylmethoxyphenyl)-7-thiophen-3-yl-imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 5-(3-benzyloxyphenyl)-7-(3-thienyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 5-(3-phenylmethoxyphenyl)-7-(3-thiophenyl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 5-(3-phenylmethoxyphenyl)-7-thiophen-3-ylimidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [5-(3-benzoxyphenyl)-7-(3-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=CSC=C5)N

Isomeric SMILES

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

InChI

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