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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-7-thiophen-3-yl-imidazo[5,1-f][1,2,4]triazin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-methyl-7-(3-thienyl)imidazo[5,1-f][1,2,4]triazin-2-amine CAS Name: N-(4-methoxyphenyl)-5-methyl-7-(3-thiophenyl)-2-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: N-(4-methoxyphenyl)-5-methyl-7-thiophen-3-ylimidazo[5,1-f][1,2,4]triazin-2-amine Traditional Name: (4-methoxyphenyl)-[5-methyl-7-(3-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=CSC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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