1-[2-[[4-(3-bromanylthiophen-2-yl)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[[4-(3-bromanylthiophen-2-yl)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[[4-(3-bromo-2-thienyl)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[[4-(3-bromo-2-thiophenyl)-6-methyl-2-pyrimidinyl]amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[[4-(3-bromothiophen-2-yl)-6-methylpyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[[4-(3-bromo-2-thienyl)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C26H21BrN8S MolecularWeight: 557.46754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=C(C=CS2)Br)NC3=CC=CC=C3NC(=NC4=NN=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=C(C=CS2)Br)NC3=CC=CC=C3NC(=NC4=NN=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H21BrN8S/c1-16-15-22(24-18(27)13-14-36-24)32-26(29-16)31-21-10-6-5-9-20(21)30-25(28)33-23-12-11-19(34-35-23)17-7-3-2-4-8-17/h2-15H,1H3,(H,29,31,32)(H3,28,30,33,35)