3-[(5-cyano-6-methylsulfanyl-pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[(5-cyano-6-methylsulfanyl-pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(5-cyano-6-methylsulfanyl-pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[[5-cyano-6-(methylthio)-4-pyrimidinyl]amino]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[(5-cyano-6-methylsulfanylpyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[[5-cyano-6-(methylthio)pyrimidin-4-yl]amino]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)NC3=C(C(=NC=N3)SC)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)NC3=C(C(=NC=N3)SC)C#N

InChI

InChI=1S/C17H14N6O2S/c1-10-3-4-11(16(24)22-14-5-6-25-23-14)7-13(10)21-15-12(8-18)17(26-2)20-9-19-15/h3-7,9H,1-2H3,(H,19,20,21)(H,22,23,24)