N-[2-(3-methylbutan-2-yloxy)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3-methylbutan-2-yloxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,2-dimethylpropoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3-methylbutan-2-yloxy)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(3-methylbutan-2-yloxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(1,2-dimethylpropoxy)phenyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)OC1=CC=CC=C1NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C)C(C)OC1=CC=CC=C1NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H19N3OS/c1-11(2)12(3)21-15-7-5-4-6-14(15)20-16-13-8-9-22-17(13)19-10-18-16/h4-12H,1-3H3,(H,18,19,20)