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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-(naphthalen-2-ylmethylsulfanyl)pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholino-2-(2-naphthylmethylsulfanyl)pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-2-(2-naphthalenylmethylthio)-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-(naphthalen-2-ylmethylsulfanyl)pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-morpholino-2-(2-naphthylmethylthio)pyrimidin-4-yl]amine Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H24N6OS/c1-16-12-21(28-27-16)24-20-14-22(29-8-10-30-11-9-29)26-23(25-20)31-15-17-6-7-18-4-2-3-5-19(18)13-17/h2-7,12-14H,8-11,15H2,1H3,(H2,24,25,26,27,28)