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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(2-furyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-1-(2-furyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H11N3OS MolecularWeight: 245.30024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C[C@H](C1=CC=CO1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H11N3OS/c1-8(10-3-2-5-16-10)15-11-9-4-6-17-12(9)14-7-13-11/h2-8H,1H3,(H,13,14,15)/t8-/m1/s1