N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4,5-dimethyl-6-(4-methylthiophen-2-yl)pyridazin-3-amine

Systemtic Name: N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4,5-dimethyl-6-(4-methylthiophen-2-yl)pyridazin-3-amine Openeye Name: N-[4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-4,5-dimethyl-6-(4-methyl-2-thienyl)pyridazin-3-amine CAS Name: N-[4-[[3-(2-amino-4-pyrimidinyl)-2-pyridinyl]oxy]phenyl]-4,5-dimethyl-6-(4-methyl-2-thiophenyl)-3-pyridazinamine IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4,5-dimethyl-6-(4-methylthiophen-2-yl)pyridazin-3-amine Traditional Name: [4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-[4,5-dimethyl-6-(4-methyl-2-thienyl)pyridazin-3-yl]amine Formula: C26H23N7OS MolecularWeight: 481.57212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NN=C(C(=C2C)C)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C5=NC(=NC=C5)N

Isomeric SMILES

CC1=CSC(=C1)C2=NN=C(C(=C2C)C)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C5=NC(=NC=C5)N

InChI

InChI=1S/C26H23N7OS/c1-15-13-22(35-14-15)23-16(2)17(3)24(33-32-23)30-18-6-8-19(9-7-18)34-25-20(5-4-11-28-25)21-10-12-29-26(27)31-21/h4-14H,1-3H3,(H,30,33)(H2,27,29,31)