N-[2-(2,4-dimethylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,4-dimethylphenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)C

InChI

InChI=1S/C16H17N3OS/c1-11-3-4-14(12(2)9-11)20-7-6-17-15-13-5-8-21-16(13)19-10-18-15/h3-5,8-10H,6-7H2,1-2H3,(H,17,18,19)