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

Systemtic Name: 1-[2-[(4-methyl-6-thiophen-3-yl-pyrimidin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[[4-methyl-6-(3-thienyl)pyrimidin-2-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[[4-methyl-6-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[(4-methyl-6-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[[4-methyl-6-(3-thienyl)pyrimidin-2-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C26H21N7OS MolecularWeight: 479.55624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CSC=C2)NC3=CC=CC=C3NC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CSC=C2)NC3=CC=CC=C3NC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N7OS/c1-17-15-23(19-13-14-35-16-19)29-25(27-17)28-21-9-5-6-10-22(21)30-26(34)31-24-12-11-20(32-33-24)18-7-3-2-4-8-18/h2-16H,1H3,(H,27,28,29)(H2,30,31,33,34)