N-(4-methoxyphenyl)-5-methyl-7-thiophen-2-yl-imidazo[5,1-f][1,2,4]triazin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-7-thiophen-2-yl-imidazo[5,1-f][1,2,4]triazin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-methyl-7-(2-thienyl)imidazo[5,1-f][1,2,4]triazin-2-amine CAS Name: N-(4-methoxyphenyl)-5-methyl-7-thiophen-2-yl-2-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: N-(4-methoxyphenyl)-5-methyl-7-thiophen-2-ylimidazo[5,1-f][1,2,4]triazin-2-amine Traditional Name: (4-methoxyphenyl)-[5-methyl-7-(2-thienyl)imidazo[5,1-f][1,2,4]triazin-2-yl]amine Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC(=NN2C(=N1)C3=CC=CS3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=NC(=NN2C(=N1)C3=CC=CS3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C17H15N5OS/c1-11-14-10-18-17(20-12-5-7-13(23-2)8-6-12)21-22(14)16(19-11)15-4-3-9-24-15/h3-10H,1-2H3,(H,20,21)