5,6-dimethyl-N-[2-(2-methylpentan-3-yloxy)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[2-(2-methylpentan-3-yloxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1-ethyl-2-methyl-propoxy)phenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[2-(2-methylpentan-3-yloxy)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[2-(2-methylpentan-3-yloxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(1-ethyl-2-methyl-propoxy)phenyl]amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)OC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCC(C(C)C)OC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C20H25N3OS/c1-6-16(12(2)3)24-17-10-8-7-9-15(17)23-19-18-13(4)14(5)25-20(18)22-11-21-19/h7-12,16H,6H2,1-5H3,(H,21,22,23)