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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CCC(C1)CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H15N3S/c1-2-4-9(3-1)7-13-12-11-10(5-6-16-11)14-8-15-12/h5-6,8-9H,1-4,7H2,(H,13,14,15)