1-[2-[[4-(5-bromanylthiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[[4-(5-bromanylthiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[[4-(5-bromo-2-thienyl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[[4-(5-bromo-2-thiophenyl)-2-pyrimidinyl]amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[[4-(5-bromothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[[4-(5-bromo-2-thienyl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C25H19BrN8S MolecularWeight: 543.44096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=C(S5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=C(S5)Br

InChI

InChI=1S/C25H19BrN8S/c26-22-12-11-21(35-22)20-14-15-28-25(31-20)30-19-9-5-4-8-18(19)29-24(27)32-23-13-10-17(33-34-23)16-6-2-1-3-7-16/h1-15H,(H,28,30,31)(H3,27,29,32,34)