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

Systemtic Name: N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-2-methyl-propanamide Openeye Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]-2-methyl-propanamide CAS Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]-2-methylpropanamide Traditional Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]-2-methyl-propionamide Formula: C18H23IN4O3 MolecularWeight: 470.30469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C(C)C)I)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C(C)C)I)OC

InChI

InChI=1S/C18H23IN4O3/c1-9(2)11-6-14(25-5)12(19)7-13(11)26-15-8-21-18(22-16(15)20)23-17(24)10(3)4/h6-10H,1-5H3,(H3,20,21,22,23,24)