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2-(dimethylamino)-4-[2-methylsulfanyl-5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-benzenecarbonitrile

2-(dimethylamino)-4-[2-methylsulfanyl-5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-benzenecarbonitrile

Systemtic Name:2-(dimethylamino)-4-[2-methylsulfanyl-5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-benzenecarbonitrile
Openeye Name:4-[6-(benzylamino)-2-methylsulfanyl-5-nitro-pyrimidin-4-yl]oxy-2-(dimethylamino)benzonitrile
CAS Name:2-(dimethylamino)-4-[[2-(methylthio)-5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]benzonitrile
IUPAC Name:4-[6-(benzylamino)-2-methylsulfanyl-5-nitropyrimidin-4-yl]oxy-2-(dimethylamino)benzonitrile
Traditional Name:4-[6-(benzylamino)-2-(methylthio)-5-nitro-pyrimidin-4-yl]oxy-2-(dimethylamino)benzonitrile
Formula: C21H20N6O3S
MolecularWeight: 436.4869
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)OC2=NC(=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3)SC)C#N


Isomeric SMILES

CN(C)C1=C(C=CC(=C1)OC2=NC(=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3)SC)C#N


InChI

InChI=1S/C21H20N6O3S/c1-26(2)17-11-16(10-9-15(17)12-22)30-20-18(27(28)29)19(24-21(25-20)31-3)23-13-14-7-5-4-6-8-14/h4-11H,13H2,1-3H3,(H,23,24,25)


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