N-(6-methoxynaphthalen-2-yl)-4-(5-methyl-1-phenyl-3-propylsulfanyl-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-(6-methoxynaphthalen-2-yl)-4-(5-methyl-1-phenyl-3-propylsulfanyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(6-methoxy-2-naphthyl)-4-(5-methyl-1-phenyl-3-propylsulfanyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(6-methoxy-2-naphthalenyl)-4-[5-methyl-1-phenyl-3-(propylthio)-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(6-methoxynaphthalen-2-yl)-4-(5-methyl-1-phenyl-3-propylsulfanylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (6-methoxy-2-naphthyl)-[4-[5-methyl-1-phenyl-3-(propylthio)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C28H27N5OS MolecularWeight: 481.61188

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN(C(=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)C=C(C=C4)OC)C)C5=CC=CC=C5

Isomeric SMILES

CCCSC1=NN(C(=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)C=C(C=C4)OC)C)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5OS/c1-4-16-35-27-26(19(2)33(32-27)23-8-6-5-7-9-23)25-14-15-29-28(31-25)30-22-12-10-21-18-24(34-3)13-11-20(21)17-22/h5-15,17-18H,4,16H2,1-3H3,(H,29,30,31)