3-[[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile CAS Name: 3-[[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]-(2-cyanoethyl)amino]propanenitrile IUPAC Name: 3-[[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile Traditional Name: 3-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propionitrile Formula: C14H16N8O MolecularWeight: 312.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)N(CCC#N)CCC#N)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)N(CCC#N)CCC#N)N

InChI

InChI=1S/C14H16N8O/c1-10-8-11(21-23-10)20-13-12(17)14(19-9-18-13)22(6-2-4-15)7-3-5-16/h8-9H,2-3,6-7,17H2,1H3,(H,18,19,20,21)