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3-[4-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]propanamide

3-[4-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]propanamide

Systemtic Name:3-[4-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]propanamide
Openeye Name:3-[4-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]propanamide
CAS Name:3-[4-[[4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-5-methyl-2-pyrimidinyl]amino]phenyl]propanamide
IUPAC Name:3-[4-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]amino]phenyl]propanamide
Traditional Name:3-[4-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]propionamide
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC=C(C=C4)CCC(=O)N


Isomeric SMILES

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC=C(C=C4)CCC(=O)N


InChI

InChI=1S/C24H29N5O2/c1-15-14-26-24(27-19-11-8-17(9-12-19)10-13-20(25)30)28-22(15)21-16(2)31-29-23(21)18-6-4-3-5-7-18/h8-9,11-12,14,18H,3-7,10,13H2,1-2H3,(H2,25,30)(H,26,27,28)


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