N-[1-(6-methylpyridin-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(6-methylpyridin-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(6-methyl-3-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(6-methyl-3-pyridinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(6-methylpyridin-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(6-methyl-3-pyridyl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H14N4S MolecularWeight: 270.35276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=NC=C(C=C1)C(C)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H14N4S/c1-9-3-4-11(7-15-9)10(2)18-13-12-5-6-19-14(12)17-8-16-13/h3-8,10H,1-2H3,(H,16,17,18)