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

Systemtic Name: N-cyclopentyl-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-6-ethyl-2-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclopentyl-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclopentyl-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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