N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-2-[(4-methylphenyl)sulfanylmethyl]pyrimidin-4-amine

Systemtic Name: N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-2-[(4-methylphenyl)sulfanylmethyl]pyrimidin-4-amine Openeye Name: N-[5-(2-furyl)-1H-pyrazol-3-yl]-6-methyl-2-(p-tolylsulfanylmethyl)pyrimidin-4-amine CAS Name: N-[5-(2-furanyl)-1H-pyrazol-3-yl]-6-methyl-2-[[(4-methylphenyl)thio]methyl]-4-pyrimidinamine IUPAC Name: N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-2-[(4-methylphenyl)sulfanylmethyl]pyrimidin-4-amine Traditional Name: [5-(2-furyl)-1H-pyrazol-3-yl]-[6-methyl-2-[(p-tolylthio)methyl]pyrimidin-4-yl]amine Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NC(=CC(=N2)NC3=NNC(=C3)C4=CC=CO4)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NC(=CC(=N2)NC3=NNC(=C3)C4=CC=CO4)C

InChI

InChI=1S/C20H19N5OS/c1-13-5-7-15(8-6-13)27-12-20-21-14(2)10-18(23-20)22-19-11-16(24-25-19)17-4-3-9-26-17/h3-11H,12H2,1-2H3,(H2,21,22,23,24,25)