actinium; [4-[4-(methylcarbamoyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]azanide

Systemtic Name: actinium; [4-[4-(methylcarbamoyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[4-(methylcarbamoyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[4-(methylcarbamoyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[4-(methylcarbamoyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[4-(methylcarbamoyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]azanide Formula: C16H16AcN7OS- MolecularWeight: 581.437287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NC)SC3=CC=C(C=C3)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NC)SC3=CC=C(C=C3)[NH-].[Ac]

InChI

InChI=1S/C16H16N7OS.Ac/c1-9-7-14(23-22-9)20-13-8-12(15(24)18-2)19-16(21-13)25-11-5-3-10(17)4-6-11;/h3-8,17H,1-2H3,(H3,18,19,20,21,22,23,24);/q-1;