N-cyclopentyl-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclopentyl-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclopentyl-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3CCCC3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3CCCC3

InChI

InChI=1S/C13H17N3S/c1-2-10-7-11-12(14-8-15-13(11)17-10)16-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,14,15,16)