N-(1-pyrimidin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-pyrimidin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-pyrimidin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(4-pyrimidinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-pyrimidin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(4-pyrimidyl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1=NC=NC=C1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H11N5S/c1-8(10-2-4-13-6-14-10)17-11-9-3-5-18-12(9)16-7-15-11/h2-8H,1H3,(H,15,16,17)