1-[2-[3-(4-azanylpyrimidin-2-yl)pyridin-4-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[3-(4-azanylpyrimidin-2-yl)pyridin-4-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[3-(4-aminopyrimidin-2-yl)-4-pyridyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[3-(4-amino-2-pyrimidinyl)-4-pyridinyl]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[3-(4-aminopyrimidin-2-yl)pyridin-4-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[3-(4-aminopyrimidin-2-yl)-4-pyridyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C26H20N8S MolecularWeight: 476.5556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3C4=C(C=NC=C4)C5=NC=CC(=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3C4=C(C=NC=C4)C5=NC=CC(=N5)N

InChI

InChI=1S/C26H20N8S/c27-23-13-15-29-25(31-23)20-16-28-14-12-18(20)19-8-4-5-9-22(19)30-26(35)32-24-11-10-21(33-34-24)17-6-2-1-3-7-17/h1-16H,(H2,27,29,31)(H2,30,32,34,35)