1-[2-[4-(3-azanylpyridin-2-yl)morpholin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[4-(3-azanylpyridin-2-yl)morpholin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[4-(3-amino-2-pyridyl)morpholin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[4-(3-amino-2-pyridinyl)-3-morpholinyl]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[4-(3-aminopyridin-2-yl)morpholin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[4-(3-amino-2-pyridyl)morpholin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C26H25N7OS MolecularWeight: 483.588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1C2=C(C=CC=N2)N)C3=CC=CC=C3NC(=S)NC4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCC(N1C2=C(C=CC=N2)N)C3=CC=CC=C3NC(=S)NC4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N7OS/c27-20-10-6-14-28-25(20)33-15-16-34-17-23(33)19-9-4-5-11-22(19)29-26(35)30-24-13-12-21(31-32-24)18-7-2-1-3-8-18/h1-14,23H,15-17,27H2,(H2,29,30,32,35)