N-(cyclopentylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(cyclopentylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(cyclopentylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(cyclopentylmethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(cyclopentylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclopentylmethyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3CCCC3)C

InChI

InChI=1S/C14H19N3S/c1-9-10(2)18-14-12(9)13(16-8-17-14)15-7-11-5-3-4-6-11/h8,11H,3-7H2,1-2H3,(H,15,16,17)