N-cyclopentylthieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentylthieno[3,2-d]pyrimidin-4-amine Openeye Name: N-cyclopentylthieno[3,2-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-cyclopentylthieno[3,2-d]pyrimidin-4-amine Traditional Name: cyclopentyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C11H13N3S/c1-2-4-8(3-1)14-11-10-9(5-6-15-10)12-7-13-11/h5-8H,1-4H2,(H,12,13,14)