1-[5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-yl-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-yl-phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[5-(2,4-diaminopyrimidin-5-yl)oxy-4-isopropyl-2-methoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[5-[(2,4-diamino-5-pyrimidinyl)oxy]-2-methoxy-4-propan-2-ylphenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylphenyl]-N-methylmethanesulfonamide Traditional Name: 1-[5-(2,4-diaminopyrimidin-5-yl)oxy-4-isopropyl-2-methoxy-phenyl]-N-methyl-methanesulfonamide Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC)CS(=O)(=O)NC)OC2=CN=C(N=C2N)N

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC)CS(=O)(=O)NC)OC2=CN=C(N=C2N)N

InChI

InChI=1S/C16H23N5O4S/c1-9(2)11-6-12(24-4)10(8-26(22,23)19-3)5-13(11)25-14-7-20-16(18)21-15(14)17/h5-7,9,19H,8H2,1-4H3,(H4,17,18,20,21)