3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-methylsulfanyl-pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-methylsulfanyl-pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-methylsulfanyl-pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-(methylthio)-4-pyrimidinyl]amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-methylsulfanylpyrimidin-4-yl]amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[[5-cyano-6-[methyl(neopentyl)amino]-2-(methylthio)pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Formula: C21H28N6O2S MolecularWeight: 428.55102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC(=N2)SC)N(C)CC(C)(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC(=N2)SC)N(C)CC(C)(C)C)C#N

InChI

InChI=1S/C21H28N6O2S/c1-13-8-9-14(19(28)26-29-6)10-16(13)23-17-15(11-22)18(25-20(24-17)30-7)27(5)12-21(2,3)4/h8-10H,12H2,1-7H3,(H,26,28)(H,23,24,25)