N-[2-(4-butyl-2-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-butyl-2-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-butyl-2-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-butyl-2-methyl-phenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)C

InChI

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