2-[(4-aminophenyl)methylsulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: 2-[(4-aminophenyl)methylsulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-pyrimidin-4-amine Openeye Name: 2-[(4-aminophenyl)methylsulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholino-pyrimidin-4-amine CAS Name: 2-[(4-aminophenyl)methylthio]-N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: 2-[(4-aminophenyl)methylsulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: [2-[(4-aminobenzyl)thio]-6-morpholino-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H23N7OS MolecularWeight: 397.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SCC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SCC4=CC=C(C=C4)N

InChI

InChI=1S/C19H23N7OS/c1-13-10-17(25-24-13)21-16-11-18(26-6-8-27-9-7-26)23-19(22-16)28-12-14-2-4-15(20)5-3-14/h2-5,10-11H,6-9,12,20H2,1H3,(H2,21,22,23,24,25)