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

Systemtic Name: N-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-methoxyethyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC2=C1SC=C2

Isomeric SMILES

COCCNC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C9H11N3OS/c1-13-4-3-10-9-8-7(2-5-14-8)11-6-12-9/h2,5-6H,3-4H2,1H3,(H,10,11,12)