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

Systemtic Name: 5-methyl-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-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[2-(2-methylpentan-3-yloxy)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[2-(2-methylpentan-3-yloxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(1-ethyl-2-methyl-propoxy)phenyl]-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-5-15(12(2)3)23-16-9-7-6-8-14(16)22-18-17-13(4)10-24-19(17)21-11-20-18/h6-12,15H,5H2,1-4H3,(H,20,21,22)