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

Systemtic Name: N-[4-azanyl-5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-3-methyl-butanamide Openeye Name: N-[4-amino-5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)pyrimidin-2-yl]-3-methyl-butanamide CAS Name: N-[4-amino-5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-2-pyrimidinyl]-3-methylbutanamide IUPAC Name: N-[4-amino-5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)pyrimidin-2-yl]-3-methylbutanamide Traditional Name: N-[4-amino-5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)pyrimidin-2-yl]-3-methyl-butyramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-11(2)7-18(25)23-20-22-10-17(19(21)24-20)27-16-8-13(5)15(26-6)9-14(16)12(3)4/h8-12H,7H2,1-6H3,(H3,21,22,23,24,25)