N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-(phenylmethylsulfanyl)pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-(phenylmethylsulfanyl)pyrimidin-4-amine Openeye Name: 2-benzylsulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholino-pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-2-(phenylmethylthio)-4-pyrimidinamine IUPAC Name: 2-benzylsulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: [2-(benzylthio)-6-morpholino-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6OS/c1-14-11-17(24-23-14)20-16-12-18(25-7-9-26-10-8-25)22-19(21-16)27-13-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3,(H2,20,21,22,23,24)