N-[4-[6-(5-azanyl-4-cyano-3-methyl-pyrazol-1-yl)-2-methylsulfanyl-pyrimidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[6-(5-azanyl-4-cyano-3-methyl-pyrazol-1-yl)-2-methylsulfanyl-pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[6-(5-amino-4-cyano-3-methyl-pyrazol-1-yl)-2-methylsulfanyl-pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[4-[[6-(5-amino-4-cyano-3-methyl-1-pyrazolyl)-2-(methylthio)-4-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[6-(5-amino-4-cyano-3-methylpyrazol-1-yl)-2-methylsulfanylpyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[4-[6-(5-amino-4-cyano-3-methyl-pyrazol-1-yl)-2-(methylthio)pyrimidin-4-yl]oxyphenyl]acetamide Formula: C18H17N7O2S MolecularWeight: 395.43828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)N)C2=CC(=NC(=N2)SC)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NN(C(=C1C#N)N)C2=CC(=NC(=N2)SC)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N7O2S/c1-10-14(9-19)17(20)25(24-10)15-8-16(23-18(22-15)28-3)27-13-6-4-12(5-7-13)21-11(2)26/h4-8H,20H2,1-3H3,(H,21,26)