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

Systemtic Name: N-(1-pyridin-3-ylethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(3-pyridyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(3-pyridinyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-pyridin-3-ylethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-(3-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=CN=CC=C1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

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

InChI

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