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

Systemtic Name: N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H11N3S MolecularWeight: 241.31154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H11N3S/c1-2-4-10(5-3-1)8-14-12-11-6-7-17-13(11)16-9-15-12/h1-7,9H,8H2,(H,14,15,16)