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

Systemtic Name: N-[4-[6-(5-azanyl-4-cyano-pyrazol-1-yl)-2-methylsulfanyl-pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[6-(5-amino-4-cyano-pyrazol-1-yl)-2-methylsulfanyl-pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[4-[[6-(5-amino-4-cyano-1-pyrazolyl)-2-(methylthio)-4-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[6-(5-amino-4-cyanopyrazol-1-yl)-2-methylsulfanylpyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[4-[6-(5-amino-4-cyano-pyrazol-1-yl)-2-(methylthio)pyrimidin-4-yl]oxyphenyl]acetamide Formula: C17H15N7O2S MolecularWeight: 381.4117

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C#N)N)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C#N)N)SC

InChI

InChI=1S/C17H15N7O2S/c1-10(25)21-12-3-5-13(6-4-12)26-15-7-14(22-17(23-15)27-2)24-16(19)11(8-18)9-20-24/h3-7,9H,19H2,1-2H3,(H,21,25)