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

Systemtic Name: N-[(1R)-1-pyridin-2-ylethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(2-pyridyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(2-pyridinyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(1R)-1-pyridin-2-ylethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(1R)-1-(2-pyridyl)ethyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H12N4S/c1-9(10-4-2-3-6-14-10)17-13-12-11(5-7-18-12)15-8-16-13/h2-9H,1H3,(H,15,16,17)/t9-/m1/s1