2-azanyl-N-[4-azanyl-5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[4-azanyl-5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[4-amino-5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)pyrimidin-2-yl]-3-methyl-butanamide CAS Name: 2-amino-N-[4-amino-5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-2-pyrimidinyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[4-amino-5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)pyrimidin-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-amino-5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)pyrimidin-2-yl]-3-methyl-butyramide Formula: C20H29N5O3 MolecularWeight: 387.47596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)C)OC2=CN=C(N=C2N)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1OC)C(C)C)OC2=CN=C(N=C2N)NC(=O)C(C(C)C)N

InChI

InChI=1S/C20H29N5O3/c1-10(2)13-8-14(27-6)12(5)7-15(13)28-16-9-23-20(24-18(16)22)25-19(26)17(21)11(3)4/h7-11,17H,21H2,1-6H3,(H3,22,23,24,25,26)