N-cyclopentyl-N-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-cyclopentyl-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: cyclopentyl-methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=NC=NC3=C2SC=C3

Isomeric SMILES

CN(C1CCCC1)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H15N3S/c1-15(9-4-2-3-5-9)12-11-10(6-7-16-11)13-8-14-12/h6-9H,2-5H2,1H3