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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2SC=C3

InChI

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